| 
					
					
					 OIL SAND BASICS Peter Pond called them "tar
					sands" in 1778 and in
					the early days of the oil business, tar sands were commonly
					called tar sands with a little bit of pride. The largest oil
					deposit in the world with a 400 year life span could not be
					sneered at. In today's politically-correct double-speak, we
					now call them "oil sands", not be be confused with
					conventional oil sands. So, at the suggestion of a good
					friend of mine, this page has been edited to remove the
					offensive word wherever possible.
 
					  
				
					
						
							Conventional crude
							oil is classified as light, medium, or heavy
							according to its measured API gravity. 
							
								
								Light crude oil has an API gravity higher
								than 31.1 (i.e., less than 870 kg/m3)Medium oil
								has an API gravity between 22.3 and 31.1 (i.e.,
								870 to 920 kg/m3)
								Heavy crude oil has an API gravity below
								22.3 (i.e., 920 to 1000 kg/m3) Extra heavy crude
							oil with API gravity less than 10 ( >1000 kg/m3)
							is referred to as
							bitumen. Bitumen derived from
							oil sands in Alberta has an API gravity of
							around 8. It can be diluted with lighter
							hydrocarbons to produce
							diluted bitumen, which has an API gravity of
							less than 22.3 (equivalent to conventional heavy
							oil), or further upgraded to an API gravity of 31 to
							33 as
							synthetic crude (equivalent to conventional
							light oil).
   
					
					Oil sands (tar sands, bitumen sands) are mined or depleted
					by steam assisted gravity drainage (SAGD) or in-situ fire
					floods. In all these situations an adequate reservoir
					description is needed to assess the economics and progress
					of any project.
 The best oil sands are clean,
			medium to coarse grained, unconsolidated sands. However, they may be interbedded with finer, siltier, and shalier sands or overlain by
			lower quality reservoir rock. The log analysis needs to describe
			these variations, especially laterally continuous barriers to
			vertical flow of steam and oil movement. 
			 Oil sands at 63 times magnification:
			shaly sand (left) with Vsh > 35%,
 clean sand (right) with Vsh < 5%.
 
			 
			The
			fluid column can be more complicated than conventional
			reservoirs. Here are some possibilities:The oil sands of Alberta appear to be an easy task for a
			petrophysicist. After all, the sands are pretty clean, quite porous,
			and the fluid properties are reasonably well known. Even a novice
			geologist should be able to do it. However, a series of forensic log
			analyses over the last 30 years or so suggest that there are some
			basic misunderstandings about how oil sand cores are analyzed and
			how to calibrate log analysis results to that data.1. bitumen with or without bottom water
 2. top water over bitumen with or without bottom water
 3. gas over bitumen with or without bottom water
 4. gas over top water over bitumen with or without bottom water
 5. any of the above with gas distributed unevenly in the main bitumen
			zone.
 
 
			
			In each case, the forensic analysis was undertaken at the request of
			a client who was unsatisfied with prior work that did not appear to
			provide an adequate description of the hydrocarbon potential in an
			oil sands reservoir. 
			
			  
				 Standard
			petrophysical analysis models are used for the volumetric
			determination of clay, porosity, water, and oil, and from this a
			realistic permeability estimate. Unfortunately, the Dean-Stark core
			analysis method, widely used to assess oil sand cores, does not
			measure volumes. Instead, the technique measures oil mass, water
			mass, and mineral mass. These are converted to mass fraction and
			then to calculated porosity and water saturation. Rarely, there may
			be some helium porosity and permeability data, but this is difficult
			in unconsolidated oil sands. 
			
			  
			
			It is tempting to compare log analysis volumetrics to the Dean-Stark
			calculated volumetrics, and adjust log analysis parameters to obtain
			a “good match”. The biggest problem is that this form of core
			analysis gives a measure of porosity that is sometimes called “total
			porosity”, which includes clay bound water. In real life, some of
			the clay bound water is not driven off by the Dean-Stark method, so
			the core porosity falls somewhere between total and effective
			porosity.   
			
			Dean-Stark core analysis (black dots) compared to total porosity(black curve) and effective porosity (left edge of red shading).
    
			
			The calculated water saturation from Dean-Stark also falls somewhere
			between total and effective, when some clay is present. Since log
			analysis gives effective porosity and saturation, we are comparing
			apples to aardvarks. The message is that log analysis cannot be
			calibrated directly to the core volumetric data when clay is
			present.  Virtually all oil sands have some clay content somewhere
			in the interval of interest. 
			
			  
			
			But we CAN calibrate to Dean-Stark core data in the mass fraction
			domain, by converting the volumetric petrophysical analysis results
			to mass fraction. That allows us to compare apples to apples, and
			let the aardvarks go about their own business. Oil sand quality is
			judged by its oil mass fraction and net pay is determined by an oil
			mass fraction cutoff, not porosity and water saturation as in
			conventional oil. So oil mass fraction is a mandatory output from a
			petrophysical analysis. This approach is also useful for heavy oil 
			plays (API gravity = 10 -18).
 There are additional problems to resolve, as will be discussed
			below.
 
 Oil in carbonates is also
			extractable with SAGD, fire floods, or solvent floods. Gas is
			usually less of an issue because there is less likelihood of
			biogenic gas generation, but gas caps may exist in some plays.
 
				
				
				
				
				  DEAN-STARK CORE ANALYSIS METHOD This method is used in poorly consolidated rocks such as
				oil sands and involves
				disaggregating the samples and weighing their constituent
				components. Samples are usually frozen or wrapped in plastic to
				preserve the contents during transport.
 
				                                             Dean-Stark laboratory apparatus
				 
				In the lab, the still
				frozen cores are slabbed for photography and description, then
				samples are selected and weighed. 
				Samples are then heated and crumbled to drive off water, and
				weighed again. The weight loss gives the water weight. Solvents
				are used to remove oil. The sample is weighed again and
				the weight loss is the weight of oil. The matrix rock is
				separated into clay and mineral components by flotation, dried
				and weighed again, giving the weight of clay and weight of the
				mineral grains.1: WTwtr = WTsample - WTheated
 2: WToil = WTheated - WTminerals&clay
 
				 By dividing each weight by its respective density and
				adjusting each result for the total weight of the sample, the
				volume fraction of each is obtained. Porosity is the sum of
				water plus oil volume fractions  Because the bound water in
				the clay is driven off by the drying sequences, this porosity is
				the total porosity. 3: VOLwtr = WTwtr / DENSwtr / WTsample
 4: VOLtar = WTtar / DENStar / WTsample
 5: PHIcore = VOLwtr + VOLtar
 
 Assuming clay bound water is driven off by heating and drying,
				then PHIcore equals total porosity. From comparison to log
				analysis results, it appears that some clay bound water remains
				in many cases, so PHIcore lies between total and effective
				porosity from log analysis.
 
				Example of Dean-Stark porosity (black dots) showing that it is
				less than total porosity from logs (black curve) due to incomplete drying of clay. Trying to match
				log porosity
 directly to core may be futile in many cases. Porosity scale is 0.50 to
				0.00.
  If an oil sand
			is consolidated enough to be analyzed by conventional core analysis
			instead of Dean -Stark methods (which can handle disaggregated
			samples), porosity, saturation , and permeability can be obtained.
			No permeability estimate can be made during a Dean-Stark analysis so
			permeability data in oil sands projects can be quite sparse. The table below
			shows a comparison of the results from both lab methods.   
			 
  Dean-Stark core analysis in a water
			zone in an oil sand play (left side of table) contrasted with
			conventional helium porosity analysis .
 
 
			
			
			 OIL MASS FROM CORE LISTINGS If not provided on the core listing, the equivalent value of
			oil mass from core analysis
			is derived from porosity, oil saturation, and an assumed oil
			density:
 1:  Woil = PHIcore * Soil * DENSoil
 2:  Wwtr =  PHIcore * Swtr * DENSwtr
 3:  Wrock = (1 – PHIcore) * GR_DENScore
 
			Where:Soil = oil volume relative to pore volume
 Swtr = water volume relative to pore volume
 PHIcore = volume of water + volume of oil
 Woil = oil mass fraction
 Wwtr = water mass fraction
 Wrockcore = rock mass fraction
     
			
				
				
					
				
				
					| 
					PHIcore | 
					Star | 
					Swtr | 
					Vol Oil | 
					Vol Wtr | 
					GR_ DEN | 
					WT Oil | 
					WT Sand | 
					WT Wtr | 
					WT Rock | 
					Oil Mass Wtar | 
					Wtr Mass Wwtr | 
					Rock ``Mass Wrock |  
					| 
					
					frac | 
					
					frac | 
					
					frac | 
					
					frac | 
					
					frac | 
					
					kg/m3 |  |  |  |  | 
					
					frac | 
					
					frac | 
					
					frac |  
					| 
					0.306 | 
					0.301 | 
					0.699 | 
					0.092 | 
					0.214 | 
					2.650 | 
					0.092 | 
					1.839 | 
					0.212 | 
					2.143 | 
					0.043 | 
					0.099 | 
					0.858 |  
					| 
					0.271 | 
					0.236 | 
					0.764 | 
					0.064 | 
					0.207 | 
					2.650 | 
					0.064 | 
					1.932 | 
					0.207 | 
					2.203 | 
					0.029 | 
					0.094 | 
					0.877 |  
					| 
					0.279 | 
					0.306 | 
					0.694 | 
					0.085 | 
					0.194 | 
					2.650 | 
					0.085 | 
					1.911 | 
					0.193 | 
					2.189 | 
					0.039 | 
					0.088 | 
					0.873 |  
					| 
					0.244 | 
					0.304 | 
					0.696 | 
					0.074 | 
					0.170 | 
					2.650 | 
					0.074 | 
					2.003 | 
					0.168 | 
					2.246 | 
					0.033 | 
					0.075 | 
					0.892 |  
					| 
					0.298 | 
					0.217 | 
					0.783 | 
					0.065 | 
					0.233 | 
					2.650 | 
					0.065 | 
					1.860 | 
					0.233 | 
					2.158 | 
					0.030 | 
					0.108 | 
					0.862 |  
					| 
					0.273 | 
					0.298 | 
					0.702 | 
					0.081 | 
					0.192 | 
					2.650 | 
					0.081 | 
					1.927 | 
					0.191 | 
					2.199 | 
					0.037 | 
					0.087 | 
					0.876 |  
			Table 1
			(above): When saturations and porosity are known (blue shading), all
			other terms can be calculated. GR_DENS must be measured or assumed and DENSwtr and DENStar are usually assumed to be 1000 kg/m3. Some core
			analysis reports do the math for you, some do not. 
			Since GR_DENScore represents a mixture of quartz and
			shale, this value should vary with shale volume. However  shale
			volume is never reported on core analysis, so the composite grain
			density from the rock sample is used. If grain density is
			not recorded in the core analysis, we must assume a constant of  2650 kg/m3 or lower. 
			
			
			 FLUID VOLUMES FROM CORE LISTINGS If not provided on the core listing, the equivalent value of
			oil
			volumes from core analysis
			are derived from porosity, oil mass fraction, and an assumed oil
			density:
 1: Soil = Woil / (PHIcore * DENSoil)
 2: Swtr
			= Wwtr / (PHIcore * DENSwtr)
 OR 2A: Swtr = 1.00 - Soil
 
			Where:Soil = oil volume relative to pore volume
 Swtr = water volume relative to pore volume
 PHIcore = volume of water + volume of oil
 Woil = oil mass fraction
 Wwtr = water mass fraction
 
			
				
				
					
				
				
					| 
					PHIcore | 
					Star | 
					Swtr | 
					Vol Oil | 
					Vol Wtr | 
					GR_ DEN | 
					WT Oil | 
					WT Sand | 
					WT Wtr | 
					WT Rock | 
					Oil Mass Wtar | 
					Wtr Mass Wwtr | 
					Rock Mass Wrock |  
					| 
					
					frac | 
					
					frac | 
					
					frac | 
					
					frac | 
					
					frac | 
					
					kg/m3 |  |  |  |  | 
					
					frac | 
					
					frac | 
					
					frac |  
					| 
					0.306 | 
					0.301 | 
					0.699 | 
					0.092 | 
					0.214 | 
					2.650 | 
					0.092 | 
					1.839 | 
					0.212 | 
					2.143 | 
					0.043 | 
					0.099 | 
					0.858 |  
					| 
					0.271 | 
					0.236 | 
					0.764 | 
					0.064 | 
					0.207 | 
					2.650 | 
					0.064 | 
					1.932 | 
					0.207 | 
					2.203 | 
					0.029 | 
					0.094 | 
					0.877 |  
					| 
					0.279 | 
					0.306 | 
					0.694 | 
					0.085 | 
					0.194 | 
					2.650 | 
					0.085 | 
					1.911 | 
					0.193 | 
					2.189 | 
					0.039 | 
					0.088 | 
					0.873 |  
					| 
					0.244 | 
					0.304 | 
					0.696 | 
					0.074 | 
					0.170 | 
					2.650 | 
					0.074 | 
					2.003 | 
					0.168 | 
					2.246 | 
					0.033 | 
					0.075 | 
					0.892 |  
					| 
					0.298 | 
					0.217 | 
					0.783 | 
					0.065 | 
					0.233 | 
					2.650 | 
					0.065 | 
					1.860 | 
					0.233 | 
					2.158 | 
					0.030 | 
					0.108 | 
					0.862 |  
					| 
					0.273 | 
					0.298 | 
					0.702 | 
					0.081 | 
					0.192 | 
					2.650 | 
					0.081 | 
					1.927 | 
					0.191 | 
					2.199 | 
					0.037 | 
					0.087 | 
					0.876 |  
			Table 2
			(above): If oil mass fraction and water mass fraction are known, as
			well as core porosity (blue shading), all other terms can be
			calculated. Some core analysis reports do the math for you, some do
			not. 
 
  OIL SAND MATH Petrophysical analysis of oil sands follows the standard methods 
			that have been in use for more than 40 years:  The math for these 
			steps is HERE, except where noted in the
			test.
 
 
 
			
			Step 1: Load, edit, and depth shift the full log suite, including
			resistivity, SP, GR, density, neutron, PE, caliper, and sonic, where
			available. If a thorium or uranium corrected GR (CGR) are available,
			load these too. Create a Bad Hole Flag if one is needed.   
			
			  
			
			Step 2: Calculate clay volume. Because some uranium may cause spikes
			on the GR, use the minimum of the gamma ray and density-neutron
			separation methods. This eliminates false “shale” beds that would
			otherwise appear to act as baffles to the flow of steam or oil. The
			SP is unlikely to be a useful clay indicator due to the high
			resistivity of the oil zone. 
			
			  
			
			Step 3: Calculate clay corrected porosity from the complex lithology
			density-neutron crossplot model. This model accounts for heavy
			minerals if any are present, compensates for small quantities of gas
			if present, and reduces statistical variations in the porosity
			values. DO NOT USE THE DENSITY POROSITY LOG ALONE. It will read too
			low if heavy minerals are present and too high if gas is present.
			The statistical variations at high porosity can give a noisy result.
			Some oil sands have enough coal or carbonaceous material  to look
			like a coal bed. Set a coal trigger on the density and neutron and
			set porosity to zero when the trigger is turned on. There is nothing
			complex about the complex lithology model, so use it. See “Special
			Cases” below if there is gas crossover in the oil zone. 
			
			  
			
			Step 4: Calculate clay corrected water saturation from the Simandoux
			or dual-water equations. These default to the Archie model in clean
			sands but give more oil in shaly sands. 
			
			  
					
			 Step
			5: Correlate core porosity and core permeability on a
			semi-logarithmic graph, if any data is available. The resulting
			equation takes the form Perm = 10^(A * PHIe + B) where A is the
			slope and B is the intercept at zero porosity on the graph.   
			
			Step 6: Calculate permeability as a continuous curve versus depth,
			using the regression analysis in Step 5. 
			
			  
			
			Steps 1 through 6 cover the conventional volumetric analysis of an
			oil sand, but we are not finished yet. 
			
			  
			Step 7: Convert log analysis
			volumetrics to mass fraction values.1: WToil  = (1 – Sw) * PHIe * DENSHY
 2: WTshl  = Vsh * DENSSH
 3: WTsnd = (1 - Vsh - PHIe) * DENSMA
 4: WTwtr = Sw * PHIe * DENSW
 5: WTrock = WToil + WTshl + WTsnd + WTwtr
 
 Oil mass fraction:
 6: Woil = WToil / WTrock
 7: WT%oil = 100 * Woil
 
			
			Typical densities are  DENSMA = 2650, DENSW = DENSHY = 1000, DENSSH
			= 2300 kg/m3.
 Step 8: A bitumen pay flag is calculated with a log analysis oil
			mass fraction cutoff, usually between 0.050 and  0.085 oil mass
			fraction. A gas flag should also be shown on the depth plots where
			density neutron crossover occurs on the shale corrected log data.
 
			
			  
			
			Step 9: Oil in place is calculated from he standard volumetric
			equation. However, some operators, especially surface mining
			people, work in tonnes of oil in place. This equation is:1: OILtonnes = SUM (Woil * DENSoil * THICK) * AREA
 
			
			Thickness is in meters and Area is in square meters. 
			
			  
			
			If the oil equivalent in barrels or cubic meters is needed, the
			standard equation can be used:2: OOIP = KV3 * SUM(PHIe * Soil * THICK) * AREA / Bo
 
 Where:
 KV3 = 7758 bbl for English units    KV3 = 1.0 m3 for Metric units
 AREA = spacing unit or pool area (acres or square meters)
 Bo = oil volume factor (unitless)
 OOIP = oil in place as bitumen (bbl or m3)
 
			
			  
			
			Recovery factor for surface mining operations is very high, maybe
			0.98 or better. For SAGD, RF = 0.35 to 0.50 are used. Since we can't
			keep the stream away from the shaly sands, recovery will vary with
			the average rock quality in a SAGD project. 
 Water has a very high latent heat, so the volume of water to be
			steamed is as important to the economics as the volume of bitumen.
			High water saturation is bad news here, just as in conventional oil.
			Top water, top gas, and cap rock integrity are also major SAGD
			issues. The petrophysical analysis needs to look at the rocks well
			beyond the bitumen interval.
 
 
  GAS EFFECT
			AT LOW PRESSURE 
  First lets look at the gas problem. If there is no gas crossover,
			you can skip this section. The conventional equation for porosity in
			a gas sand is: 1: PHIe = ((PHInc^2 + PHIdc^2) / 2) ^ (1 / 2)
 
			This equation is accurate enough for most gas zones,
			but in very shallow gas sands, it will underestimate porosity. The
			above equation must be replaced by:2: PHIe = ((PHInc^X + PHIdc^X) / 2) ^ (1 / X)
 
			Where:X is in the range of 2.0 to 4.0, default = 3.0.
 PHIdc and PHInc are shale corrected values of density and neutron
			porosity respectively.
 
			Density neutron
			crossover in a shallow gas sand with residual oil(shaded
			area) and core analysis porosity (dots). The low neutron porosity
			indicates little hydrogen content; the effect on the density is much smaller. An X
			of 3.0 or higher is needed to calculate effective porosity from logs.
			Porosity scale is 0.60 to 0.00  
			The exponent X is adjusted by trial
			and error until a good match to core porosity is obtained. 
			
  PARTITIONING GAS and TAR VOLUMES After
			shale volume and porosity have been calculated, water resistivity
			can be found in a bottom water zone below the oil, as these rarely
			has any residual oil. RW may vary somewhat in the oil sand interval
			and this can be adjusted if necessary by comparing calculated oil
			mass with core oil mass in non-gassy, relatively shale-free,
			intervals. Water saturation is then calculated from a shale
			corrected model such as Simandoux.
 
			
			 Many, but not
			all, gas zones related to oil sands have some residual oil.
			Hydrocarbon saturation is partitioned between bitumen and gas by the
			following method: 
			     
			3: Vwtr =
			PHIe * Sw4: Vhyd = PHIe * (1 – Sw)
 5: GasTarRatio = Max(0, Min((1 – OIL_MIN), (PHIDc – PHINc) /
			MAX_XOVER))
 6: Vgas = GasTarRatio * Vhyd
 7: Voil =  (1 – GasTarRatio) * Vhyd
 
						
						Oil weight is calculated from log analysis as follows:8: WToil  = Voil * DENSHY
 9: WTshl   = Vsh * DENSSH
 10: WTsnd = (1 - Vsh -
			PHIe) * DENSMA
 11: WTwtr =
			Vwtr *
			DENSW
 12: WTrock = WToil +
			WTshl + WTsnd + WTwtr
 
 Oil mass fraction:
 13: Woil = WToil / WTrock
 14: 
						WT%oil = 100 * Wtar
 Where:OIL_MIN = minimum oil volume in gas zone as seen on core analysis, could be zero.
 MAX_XOVER =  maximum density neutron crossover in a gas zone (fractional)
 Vxxx =
			volume fraction of a component
 WTxxx = weight of a component (grams or Kg)
 Wxxx = mass fraction of a component
 WT%xxx = weight percent of a component
 
			 Comparison of
			oil mass from log analysis (solid line) with oil mass from
			Dean- Stark core analysis (dots)  Oil mass scale is 0.30 to 0.00. Zone opposite
			this
 caption is gas with residual oil; above and below are oil with no
			gas.
 
			Typical
			densities are  DENSMA = 2650, DENSW = DENSHY = 1000, DENSSH =
			2300 kg/m3. This is the only way to rigourously calculate Oil Mass.
			Other equations have been used, such as the one shown below, but are
			less accurate, since shale volume is not explicitly enumerated:99: 
			Wtar
			= ((1.0 - Sw) * Phie * DENStar) / (DENSrna * (1.0 - Phie))
 
 Here, DENSma is a computed result from the log analysis, and is
			usually wrong when gas is present. It hides the shale correction
			term and individual rock and fluid parameters cannot be adjusted. I
			strongly recommend that this "simplified" version be avoided.
 
			It
			should be noted that core data is usually derived from a summation
			of fluids process, such as Dean-Stark method, so the porosity from
			core matches total porosity better than effective porosity. Ditto
			water saturation. That's why we use oil mass and not porosity and
			saturation to calibrate log analysis to core data. 
			Oil mass from log analysis is plotted, as shown at
			the right, along with oil mass calculated from core analysis data,
			on the depth plots to show the match between log analysis and core
			data results. 
			 
			
			The match between log analysis oil mass, porosity,
			and saturation with corresponding core data is usually excellent
			except in the very shaly, non-pay, intervals, mostly because the
			core data provided ignores shale and its effect on net grain
			density. The match in zones with high gas saturation varies in
			quality due to the inherent inaccuracy in the gas/oil partitioning
			calculation on the log analysis.  
				
				
 
 
 
  META/LOG 
				"TAR" SPREADSHEET -- Log Analysis in
				Oil Sands This spreadsheet provides a tool for Log Analysis
                of Oil Sands, including oil mass, net pay, and
			reserves calculations.
 
 SPR-05 META/LOG ESP Advanced Log Analysis Bitumen Sand Metric
				and USA
 Bitumen Assay -- shale, porosity, 
				lithology, saturation, permeability, net pay, tar mass
 
			
			 
  Sample of input data and crossplots for "META/LOG ESP Spreadsheet, used
			to analyze oil sand zones.
 
 
 
  Sample of "META/TAR" net pay summary table.
 
 
					
			
			
			 Oil SAND EXAMPLE 
 
  
  Oil sand analysis with top water, bottom
			water, top gas, and mid zone gas. Core and log data match - but oil
			mass is the critical measure of success. Core porosity matches total
			porosity from logs, due to the nature of the summation of fluids
			method used in these unconsolidated sands. Minor coal streaks occur
			in this particular area.
 
				
					
						|  Water Satr'n
 Statistical
 |  Fluids
 Model
 |  Fluids
 Determinist
 |  Oil Mass
 ic Model
 | 
  ALTERNATE MODELS 
						
						Comparison of petrophysical methods is often
						instructive. In the analysis shown at left, a
						probabilistic model (far left) is contrasted with a
						deterministic model (right). On the probabilistic model,
						oil is black, gas is red, water is blue, and clay bound
						water is gray. On the deterministic model, oil is red,
						gas is yellow, and water is white. Total porosity from
						core (black dots) and total porosity from log analysis
						are also shown on the deterministic model. 
						There are differences in
						porosity, especially in the low porosity range,
						differences in gas content, and differences in bulk
						water volume. Core oil mass (right) was used to
						calibrate the deterministic model; the match is
						excellent in both gassy and non-gassy oil intervals. The statistical model
						was calibrated by comparing core water saturation to log
						analysis saturation (far left). The match is poor in
						some oil zones, reasonable in others, and of course is
						not a meaningful comparison in gassy zones. The statistical model
						was tweaked several times but was never completely satisfying
						because the calibration to core was based on saturation
						and not on oil mass.  Oil mass comparison is the only
						correct way to match log analysis to core analysis in
						oil sand projects. 
						     
 
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