-ISIS-  10201511232D

 18 19  0  0  0  0  0  0  0  0999 V2000
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    3.6875   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4708   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0292   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8125   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0292   -5.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8250   -7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6083   -8.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3833   -7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3833   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6083   -6.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92256

>  <Name>
Daphnelantoxin B

>  <CAS Number>
134273-12-4

>  <Purity>
98%

>  <Formula>
C17H16O

>  <Mol Weight>
236.3

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Daphnelantoxin-B-CFN92256.html

$$$$
 
  -ISIS-  10201511232D

 19 20  0  0  0  0  0  0  0  0999 V2000
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    1.3417   -8.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6875   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4708   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0292   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8125   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0292   -5.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8250   -7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6083   -8.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3833   -7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3833   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6083   -6.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1625   -8.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 12  1  0  0  0  0
 16 19  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92257

>  <Name>
Daphnenone

>  <CAS Number>
936006-13-2

>  <Purity>
98%

>  <Formula>
C17H16O2

>  <Mol Weight>
252.3

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Daphnenone-CFN92257.html

$$$$
 
  -ISIS-  10201511232D

 19 20  0  0  0  0  0  0  0  0999 V2000
    0.5667   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3417   -8.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1292   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1292   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3417   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9083   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6875   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4708   -6.3750    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.2500   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0292   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8125   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0292   -5.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8250   -7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6083   -8.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3833   -7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3833   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6083   -6.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750   -5.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 12  1  0  0  0  0
  9 19  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92628

>  <Name>
3-Hydroxy-1,5-diphenyl-1-pentanone

>  <CAS Number>
60669-64-9

>  <Purity>
98%

>  <Formula>
C17H18O2

>  <Mol Weight>
254.3

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/3-Hydroxy-1-5-diphenyl-1-pentanone-CFN92628.html

$$$$
 
  -ISIS-  10201511232D

 20 21  0  0  0  0  0  0  0  0999 V2000
    0.5667   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3417   -8.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3417   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9083   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6875   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4708   -6.3750    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.2500   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0292   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8125   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0292   -5.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8250   -7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6083   -8.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3833   -7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3833   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6083   -6.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1625   -8.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750   -5.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 12  1  0  0  0  0
 16 19  1  0  0  0  0
  9 20  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92258

>  <Name>
Daphneolone

>  <CAS Number>
54835-64-2

>  <Purity>
98%

>  <Formula>
C17H18O3

>  <Mol Weight>
270.3

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Daphneolone-CFN92258.html

$$$$
 
  -ISIS-  10201511232D

 20 21  0  0  0  0  0  0  0  0999 V2000
    0.5667   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3417   -8.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4708   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3667   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1542   -8.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9375   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9375   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1542   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0292   -5.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 11 20  2  0  0  0  0
M  END
>  <Catalog No.>
CFN92685

>  <Name>
1,7-Diphenyl-4-hepten-3-one

>  <CAS Number>
79559-59-4

>  <Purity>
98%

>  <Formula>
C19H20O

>  <Mol Weight>
264.4

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/1-7-Diphenyl-4-hepten-3-one-CFN92685.html

$$$$
 
  -ISIS-  10201511232D

 20 21  0  0  0  0  0  0  0  0999 V2000
    0.5667   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5667   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3417   -8.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4708   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0292   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8125   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3667   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1542   -8.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9375   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9375   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1542   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0292   -5.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 11 20  2  0  0  0  0
M  END
>  <Catalog No.>
CFN90620

>  <Name>
Alnustone

>  <CAS Number>
33457-62-4

>  <Purity>
98%

>  <Formula>
C19H18O

>  <Mol Weight>
262.35

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Alnustone-CFN90620.html

$$$$
 
  -ISIS-  10201511232D

 21 22  0  0  0  0  0  0  0  0999 V2000
    0.5667   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2500   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8125   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5917   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3667   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3667   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1542   -8.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9375   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9375   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1542   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0292   -5.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750   -5.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 11 20  2  0  0  0  0
  9 21  1  1  0  0  0
M  END
>  <Catalog No.>
CFN92684

>  <Name>
(R)-5-Hydroxy-1,7-diphenyl-3-heptanone

>  <CAS Number>
100761-20-4

>  <Purity>
98%

>  <Formula>
C19H22O2

>  <Mol Weight>
282.4

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/R-5-Hydroxy-1-7-diphenyl-3-heptanone-CFN92684.html

$$$$
 
  -ISIS-  10201511232D

 21 22  0  0  0  0  0  0  0  0999 V2000
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    5.2500   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0292   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8125   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5917   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3667   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3667   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1542   -8.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9375   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9375   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1542   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0292   -5.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750   -5.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 11 20  2  0  0  0  0
  9 21  1  6  0  0  0
M  END
>  <Catalog No.>
CFN97433

>  <Name>
5-Hydroxy-1,7-diphenyl-6-hepten-3-one

>  <CAS Number>
87095-74-7

>  <Purity>
98%

>  <Formula>
C19H20O2

>  <Mol Weight>
280.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/5-Hydroxy-1-7-diphenyl-6-hepten-3-one-CFN97433.html

$$$$
 
  -ISIS-  10201511232D

 23 25  0  0  0  0  0  0  0  0999 V2000
    0.5667   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.0458   -5.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2667   -4.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4833   -5.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8250   -4.8708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8250   -6.6708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6042   -6.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  9  2  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 17 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92686

>  <Name>
Alpinoid D

>  <CAS Number>
1041740-13-9

>  <Purity>
98%

>  <Formula>
C20H20O3

>  <Mol Weight>
308.4

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Alpinoid-D-CFN92686.html

$$$$
 
  -ISIS-  10201511232D

 22 23  0  0  0  0  0  0  0  0999 V2000
    0.5667   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5667   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3417   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3667   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1542   -8.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9375   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9375   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1542   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7125   -8.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4708   -5.4708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 10 22  1  6  0  0  0
M  END
>  <Catalog No.>
CFN98383

>  <Name>
Centrolobol

>  <CAS Number>
30359-01-4

>  <Purity>
98%

>  <Formula>
C19H24O3

>  <Mol Weight>
300.4 

>  <Physical Description>
Oil

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Centrolobol-CFN98383.html

$$$$
 
  -ISIS-  10201511232D

 22 23  0  0  0  0  0  0  0  0999 V2000
    0.5667   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5667   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6875   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4708   -6.3750    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.2500   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3667   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1542   -8.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9375   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9375   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1542   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7125   -8.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4708   -5.4708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 10 22  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97928

>  <Name>
1,7-Bis(4-hydroxyphenyl)hept-6-en-3-ol

>  <CAS Number>
1083195-05-4

>  <Purity>
98%

>  <Formula>
C19H22O3

>  <Mol Weight>
298.4

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/1-7-Bis-4-hydroxyphenyl-hept-6-en-3-ol-CFN97928.html

$$$$
 
  -ISIS-  10201511232D

 22 23  0  0  0  0  0  0  0  0999 V2000
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   -0.1250   -6.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6500   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6500   -5.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9083   -7.3083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2167   -5.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9958   -5.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7792   -5.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9000   -5.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6750   -5.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6750   -6.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4625   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2458   -6.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2458   -5.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4625   -5.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0208   -7.3083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7792   -4.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 10 22  2  0  0  0  0
M  END
>  <Catalog No.>
CFN99088

>  <Name>
1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one

>  <CAS Number>
1083200-79-6

>  <Purity>
98%

>  <Formula>
C19H20O3

>  <Mol Weight>
296.4 

>  <Physical Description>
Yellow powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/1-7-Bis-4-hydroxyphenyl-hept-1-en-3-one-CFN99088.html

$$$$
 
  -ISIS-  10201511232D

 22 23  0  0  0  0  0  0  0  0999 V2000
    0.5667   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5667   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9083   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6875   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4708   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0292   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8125   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5917   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3667   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3667   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1542   -8.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9375   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9375   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1542   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7125   -8.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4708   -5.4708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 10 22  2  0  0  0  0
M  END
>  <Catalog No.>
CFN98955

>  <Name>
Platyphyllenone

>  <CAS Number>
56973-65-0

>  <Purity>
98%

>  <Formula>
C19H20O3

>  <Mol Weight>
296.4 

>  <Physical Description>
Oil

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Platyphyllenone-CFN98955.html

$$$$
 
  -ISIS-  10201511232D

 24 25  0  0  0  0  0  0  0  0999 V2000
    0.5667   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5667   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3417   -8.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1292   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1292   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3417   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2167   -8.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9083   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6875   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4708   -6.3750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2500   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0292   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8125   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5917   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3667   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3667   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1542   -8.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9375   -7.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9375   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1542   -6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7125   -8.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4708   -5.4708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7083   -6.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2125   -6.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 10 22  1  6  0  0  0
 19 23  1  0  0  0  0
  1 24  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98060

>  <Name>
Rubranol

>  <CAS Number>
211126-61-3

>  <Purity>
98%

>  <Formula>
C19H24O5

>  <Mol Weight>
332.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Rubranol-CFN98060.html

$$$$
 
  -ISIS-  10201511232D

 24 25  0  0  0  0  0  0  0  0999 V2000
   -0.1250   -5.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1250   -6.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6500   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7792   -5.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6750   -6.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4625   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2458   -6.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2458   -5.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4625   -5.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0208   -7.3083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7792   -4.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0167   -5.5083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9042   -5.5083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 10 22  2  0  0  0  0
 19 23  1  0  0  0  0
  1 24  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98646

>  <Name>
Hirsutenone

>  <CAS Number>
41137-87-5

>  <Purity>
98%

>  <Formula>
C19H20O5

>  <Mol Weight>
328.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Hirsutenone-CFN98646.html

$$$$
 
  -ISIS-  10201511232D

 23 24  0  0  0  0  0  0  0  0999 V2000
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    0.6500   -5.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6750   -6.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4625   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2458   -6.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2458   -5.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4625   -5.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0208   -7.3083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7792   -4.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -4.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 10 22  2  0  0  0  0
 12 23  1  1  0  0  0
M  END
>  <Catalog No.>
CFN98644

>  <Name>
Platyphyllonol

>  <CAS Number>
41137-85-3

>  <Purity>
98%

>  <Formula>
C19H22O4

>  <Mol Weight>
314.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Platyphyllonol-CFN98644.html

$$$$
 
  -ISIS-  10201511232D

 25 26  0  0  0  0  0  0  0  0999 V2000
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   -0.1250   -6.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6500   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6500   -5.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9083   -7.3083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2167   -5.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9958   -5.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7792   -5.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4625   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4625   -5.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0208   -7.3083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7792   -4.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -4.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0167   -5.5083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9042   -5.5083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 10 22  2  0  0  0  0
 12 23  1  1  0  0  0
 19 24  1  0  0  0  0
  1 25  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98645

>  <Name>
Hirsutanonol

>  <CAS Number>
41137-86-4

>  <Purity>
98%

>  <Formula>
C19H22O6

>  <Mol Weight>
346.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Hirsutanonol-CFN98645.html

$$$$
 
  -ISIS-  10201511232D

 36 38  0  0  0  0  0  0  0  0999 V2000
   -0.1250   -5.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1250   -6.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6500   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4375   -6.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4375   -5.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6500   -5.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9083   -7.3083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2167   -5.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9958   -5.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7792   -5.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5583   -5.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -5.5083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1208   -5.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9000   -5.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6750   -5.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6750   -6.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.2458   -6.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9000   -4.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9000   -2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1167   -3.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3375   -2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9000   -1.9042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4583   -4.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4583   -2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2333   -4.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 10 22  2  0  0  0  0
 12 23  1  1  0  0  0
 19 24  1  0  0  0  0
  1 25  1  0  0  0  0
 26 23  1  1  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 26  1  0  0  0  0
 31 32  1  6  0  0  0
 30 33  1  1  0  0  0
 28 34  1  1  0  0  0
 29 35  1  6  0  0  0
 34 36  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97513

>  <Name>
Hirsutanonol 5-O-glucoside

>  <CAS Number>
93915-36-7

>  <Purity>
98%

>  <Formula>
C25H32O11

>  <Mol Weight>
508.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Hirsutanonol-5-O-glucoside-CFN97513.html

$$$$
 
  -ISIS-  10201511232D

 22 24  0  0  0  0  0  0  0  0999 V2000
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    4.0125   -5.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3000   -6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4875   -5.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6750   -6.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3958   -5.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1042   -5.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  6  0  0  0
  1  8  1  6  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  7 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20  7  1  0  0  0  0
 13 21  1  0  0  0  0
 18 22  1  0  0  0  0
M  END
>  <Catalog No.>
CFN96051

>  <Name>
(3S,7S)-5,6-Dehydro-4''-de-O-methylcentrolobine

>  <CAS Number>
227289-51-2

>  <Purity>
98%

>  <Formula>
C19H20O3

>  <Mol Weight>
296.4

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/3S-7S-5-6-Dehydro-4-de-O-methylcentrolobine-CFN96051.html

$$$$
 
  -ISIS-  10201511232D

 23 24  0  0  0  0  0  0  0  0999 V2000
    3.4500   -7.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 10 11  3  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
 16 20  1  0  0  0  0
 15 21  1  0  0  0  0
  7 22  1  1  0  0  0
  8 23  1  6  0  0  0
M  END
>  <Catalog No.>
CFN99213

>  <Name>
Nyasicol

>  <CAS Number>
111518-95-7

>  <Purity>
98%

>  <Formula>
C17H16O6

>  <Mol Weight>
316.3 

>  <Physical Description>
Oil

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Nyasicol-CFN99213.html

$$$$
 
  -ISIS-  10201511232D

 34 36  0  0  0  0  0  0  0  0999 V2000
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    9.0792   -5.6125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.6875   -7.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6875   -5.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4917   -7.0042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 10 11  3  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
 16 20  1  0  0  0  0
 15 21  1  0  0  0  0
  7 22  1  1  0  0  0
  8 23  1  6  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 24  1  0  0  0  0
 24 23  1  1  0  0  0
 28 30  1  1  0  0  0
 26 31  1  1  0  0  0
 29 32  1  6  0  0  0
 27 33  1  6  0  0  0
 31 34  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99212

>  <Name>
Nyasicoside

>  <CAS Number>
111518-94-6

>  <Purity>
98%

>  <Formula>
C23H26O11

>  <Mol Weight>
478.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Nyasicoside-CFN99212.html

$$$$
 
  -ISIS-  10201511232D

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   10.2292   -5.8333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 10 22  1  0  0  0  0
 12 23  1  0  0  0  0
 19 24  1  0  0  0  0
  1 25  1  0  0  0  0
 25 26  1  0  0  0  0
 24 27  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90584

>  <Name>
Octahydrocurcumin

>  <CAS Number>
36062-07-4

>  <Purity>
98%

>  <Formula>
C21H28O6

>  <Mol Weight>
376.44

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Octahydrocurcumin-CFN90584.html

$$$$
 
  -ISIS-  10201511232D

 27 28  0  0  0  0  0  0  0  0999 V2000
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   10.0167   -5.5083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9042   -5.5083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6833   -5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7958   -5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 10 22  2  0  0  0  0
 12 23  1  6  0  0  0
 19 24  1  0  0  0  0
  1 25  1  0  0  0  0
 25 26  1  0  0  0  0
 24 27  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97749

>  <Name>
Hexahydrocurcumin

>  <CAS Number>
36062-05-2

>  <Purity>
98%

>  <Formula>
C21H26O6

>  <Mol Weight>
374.43

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Hexahydrocurcumin-CFN97749.html

$$$$
 
  -ISIS-  10201511232D

 27 28  0  0  0  0  0  0  0  0999 V2000
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   10.9875   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 10 22  2  0  0  0  0
 12 23  2  0  0  0  0
 19 24  1  0  0  0  0
  1 25  1  0  0  0  0
 25 26  1  0  0  0  0
 24 27  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90583

>  <Name>
Tetrahydrocurcumin

>  <CAS Number>
36062-04-1

>  <Purity>
98%

>  <Formula>
C21H24O6

>  <Mol Weight>
372.41

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Tetrahydrocurcumin-CFN90583.html

$$$$
 
  -ISIS-  10201511232D

 25 26  0  0  0  0  0  0  0  0999 V2000
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   -1.6833   -5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
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 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
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 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 10 22  2  0  0  0  0
 12 23  2  0  0  0  0
  1 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99185

>  <Name>
Demethoxycurcumin

>  <CAS Number>
22608-11-3

>  <Purity>
98%

>  <Formula>
C20H18O5

>  <Mol Weight>
338.35

>  <Physical Description>
Yellow powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Demethoxycurcumin-CFN99185.html

$$$$
 
  -ISIS-  10201511232D

 23 24  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 10 22  2  0  0  0  0
 12 23  2  0  0  0  0
M  END
>  <Catalog No.>
CFN99186

>  <Name>
Bisdemethoxycurcumin

>  <CAS Number>
33171-05-0

>  <Purity>
98%

>  <Formula>
C19H16O4

>  <Mol Weight>
308.33

>  <Physical Description>
Yellow powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Bisdemethoxycurcumin-CFN99186.html

$$$$
 
  -ISIS-  10201511232D

 27 28  0  0  0  0  0  0  0  0999 V2000
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    0.6500   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4375   -5.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6500   -5.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1208   -5.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6750   -5.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6750   -6.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4625   -7.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2458   -6.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2458   -5.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4625   -5.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0208   -7.3083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7792   -4.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3375   -4.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0167   -5.5083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9042   -5.5083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6833   -5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7958   -5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 10 22  2  0  0  0  0
 12 23  2  0  0  0  0
 19 24  1  0  0  0  0
  1 25  1  0  0  0  0
 25 26  1  0  0  0  0
 24 27  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98686

>  <Name>
Curcumin

>  <CAS Number>
458-37-7

>  <Purity>
98%

>  <Formula>
C21H20O6

>  <Mol Weight>
368.4 

>  <Physical Description>
Orange powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Curcumin-CFN98686.html

$$$$
 
  -ISIS-  10201511232D

 29 30  0  0  0  0  0  0  0  0999 V2000
    0.3667   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3667   -7.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1167   -7.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8833   -7.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8833   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1167   -5.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3958   -7.5875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6417   -5.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4000   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -5.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9208   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6792   -5.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4375   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1958   -5.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9500   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9500   -7.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4792   -7.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4792   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7167   -5.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2333   -7.5875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -4.9542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6792   -4.9542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2292   -5.8333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3917   -5.8333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1500   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9875   -6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1542   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9917   -7.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 10 22  2  0  0  0  0
 12 23  2  0  0  0  0
 19 24  1  0  0  0  0
  1 25  1  0  0  0  0
 25 26  1  0  0  0  0
 24 27  1  0  0  0  0
  7 28  1  0  0  0  0
 21 29  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90607

>  <Name>
Dimethylcurcumin

>  <CAS Number>
52328-98-0

>  <Purity>
98%

>  <Formula>
C23H24O6

>  <Mol Weight>
396.43

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Dimethylcurcumin-CFN90607.html

$$$$
 
  -ISIS-  10201511232D

 27 28  0  0  0  0  0  0  0  0999 V2000
   -0.1250   -5.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1250   -6.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6500   -5.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0208   -7.3083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7792   -4.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0167   -5.5083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9042   -5.5083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6833   -5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7958   -5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 10 22  2  0  0  0  0
 12 23  2  0  0  0  0
 19 24  1  0  0  0  0
  1 25  1  0  0  0  0
 25 26  1  0  0  0  0
 24 27  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99540

>  <Name>
Dihydrocurcumin

>  <CAS Number>
76474-56-1

>  <Purity>
98%

>  <Formula>
C21H22O6

>  <Mol Weight>
370.40

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Dihydrocurcumin-CFN99540.html

$$$$