-ISIS-  10201511232D

 23 25  0  0  0  0  0  0  0  0999 V2000
    4.1958   -6.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5833   -7.3333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9750   -5.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1792   -4.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7708   -5.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4000   -8.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875   -5.9500    0.0000 C   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  1  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
  4  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  5  1  0  0  0  0
  9 11  2  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 10  1  0  0  0  0
  3 15  1  6  0  0  0
  3 16  1  1  0  0  0
 12 20  1  1  0  0  0
 21 19  2  0  0  0  0
 12 19  1  0  0  0  0
  5 23  1  1  0  0  0
  2 22  1  1  0  0  0
 10 18  1  6  0  0  0
  4 17  1  6  0  0  0
M  END
>  <Catalog No.>
CFN98708

>  <Name>
8(14),15-Isopimaradien-3-ol

>  <CAS Number>
4728-30-7

>  <Purity>
98%

>  <Formula>
C20H32O

>  <Mol Weight>
288.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/8-14-15-Isopimaradien-3-ol-CFN98708.html

$$$$
 
  -ISIS-  10201511232D

 24 26  0  0  0  0  0  0  0  0999 V2000
    4.1958   -6.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1958   -7.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9917   -8.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7875   -7.7917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7875   -6.8708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.5833   -8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3833   -6.8708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    8.1792   -6.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1792   -5.4917    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3833   -5.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5833   -5.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4500   -9.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5333   -9.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875   -8.7125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5833   -7.3333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9750   -5.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1792   -4.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7708   -5.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875   -5.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3708   -9.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3833   -5.9500    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  1  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
  4  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  5  1  0  0  0  0
  9 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 10  1  0  0  0  0
  3 15  1  6  0  0  0
  3 16  1  1  0  0  0
 12 20  1  1  0  0  0
 21 19  2  0  0  0  0
 12 19  1  0  0  0  0
  5 22  1  1  0  0  0
 15 23  1  0  0  0  0
 10 18  1  6  0  0  0
  4 17  1  6  0  0  0
  9 24  1  1  0  0  0
M  END
>  <Catalog No.>
CFN97214

>  <Name>
15-Isopimarene-8,18-diol

>  <CAS Number>
73002-86-5

>  <Purity>
98%

>  <Formula>
C20H34O2

>  <Mol Weight>
306.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/15-Isopimarene-8-18-diol-CFN97214.html

$$$$
 
  -ISIS-  10201511232D

 24 26  0  0  0  0  0  0  0  0999 V2000
    4.1958   -6.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1958   -7.7917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9917   -8.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7875   -7.7917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7875   -6.8708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9917   -6.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5833   -8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3833   -6.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1792   -5.4917    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3833   -5.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4500   -9.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5333   -9.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875   -8.7125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5833   -7.3333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9750   -5.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1792   -4.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7708   -5.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4000   -8.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875   -5.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3708   -9.0458    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  1  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
  4  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  5  1  0  0  0  0
  9 11  2  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 10  1  0  0  0  0
  3 15  1  6  0  0  0
  3 16  1  1  0  0  0
 12 20  1  1  0  0  0
 21 19  2  0  0  0  0
 12 19  1  0  0  0  0
  5 23  1  1  0  0  0
  2 22  1  1  0  0  0
 15 24  1  0  0  0  0
 10 18  1  6  0  0  0
  4 17  1  6  0  0  0
M  END
>  <Catalog No.>
CFN97003

>  <Name>
8(14),15-Isopimaradiene-3,18-diol

>  <CAS Number>
59219-64-6

>  <Purity>
98%

>  <Formula>
C20H32O2

>  <Mol Weight>
304.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/8-14-15-Isopimaradiene-3-18-diol-CFN97003.html

$$$$
 
  -ISIS-  10201511232D

 24 26  0  0  0  0  0  0  0  0999 V2000
    4.1167   -6.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9042   -8.2917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    7.2708   -5.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4792   -5.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3583   -9.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4500   -9.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6917   -8.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4792   -7.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8458   -5.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0583   -4.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6333   -5.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2708   -6.0167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3292   -6.4708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3292   -8.2958    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  1  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
  4  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  5  1  0  0  0  0
  9 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 10  1  0  0  0  0
  3 15  1  1  0  0  0
  3 16  1  6  0  0  0
 12 20  1  6  0  0  0
 21 19  2  0  0  0  0
 12 19  1  0  0  0  0
 10 18  1  1  0  0  0
  4 17  1  6  0  0  0
  9 22  1  6  0  0  0
  1 23  2  0  0  0  0
  2 24  1  1  0  0  0
M  END
>  <Catalog No.>
CFN92876

>  <Name>
Hugorosenone

>  <CAS Number>
217096-49-6

>  <Purity>
98%

>  <Formula>
C20H30O2

>  <Mol Weight>
302.4

>  <Physical Description>
Cryst.

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Hugorosenone-CFN92876.html

$$$$
 
  -ISIS-  10201511232D

 24 26  0  0  0  0  0  0  0  0999 V2000
    4.1958   -6.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1958   -7.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9917   -8.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7875   -7.7917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7875   -6.8708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9917   -6.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5833   -8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3833   -7.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3833   -6.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5833   -6.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    8.1792   -5.4917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3833   -5.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5833   -5.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4500   -9.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5333   -9.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875   -8.7125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5833   -7.3333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9750   -5.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1792   -4.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7708   -5.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875   -5.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6125   -9.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9917   -9.8417    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  1  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
  4  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  5  1  0  0  0  0
  9 11  2  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 10  1  0  0  0  0
  3 15  1  1  0  0  0
  3 16  1  6  0  0  0
 12 20  1  6  0  0  0
 21 19  2  0  0  0  0
 12 19  1  0  0  0  0
  5 22  1  1  0  0  0
 10 18  1  6  0  0  0
  4 17  1  6  0  0  0
 16 23  1  0  0  0  0
 16 24  2  0  0  0  0
M  END
>  <Catalog No.>
CFN99382

>  <Name>
Pimaric acid

>  <CAS Number>
127-27-5

>  <Purity>
98%

>  <Formula>
C20H30O2

>  <Mol Weight>
302.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Pimaric-acid-CFN99382.html

$$$$
 
  -ISIS-  10201511232D

 24 26  0  0  0  0  0  0  0  0999 V2000
    4.1958   -6.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1958   -7.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9917   -8.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7875   -7.7917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7875   -6.8708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9917   -6.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5833   -8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3833   -7.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3833   -6.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1792   -6.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1792   -5.4917    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3833   -5.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5833   -5.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4500   -9.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5333   -9.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875   -8.7125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5833   -7.3333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9750   -5.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1792   -4.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7708   -5.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875   -5.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6125   -9.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9917   -9.8417    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  1  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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 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 10  1  0  0  0  0
  3 15  1  1  0  0  0
  3 16  1  6  0  0  0
 12 20  1  1  0  0  0
 21 19  2  0  0  0  0
 12 19  1  0  0  0  0
  5 22  1  1  0  0  0
 10 18  1  6  0  0  0
  4 17  1  6  0  0  0
 16 23  1  0  0  0  0
 16 24  2  0  0  0  0
M  END
>  <Catalog No.>
CFN97723

>  <Name>
Isopimaric acid

>  <CAS Number>
5835-26-7

>  <Purity>
98%

>  <Formula>
C20H30O2

>  <Mol Weight>
302.46

>  <Physical Description>
Powder

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Isopimaric-acid-CFN97723.html

$$$$
 
  -ISIS-  10201511232D

 25 28  0  0  0  0  0  0  0  0999 V2000
    4.1667   -7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1667   -8.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500   -8.8417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7375   -8.3875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7375   -7.4750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9500   -7.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5208   -8.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3083   -8.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3083   -7.4750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5208   -7.0250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0875   -7.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5208   -6.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0958   -8.8417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5208   -7.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8625   -7.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0750   -9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2917   -9.5292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500   -9.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7375   -9.2917    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0875   -5.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6583   -6.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3083   -6.5708    0.0000 H   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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  4  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
  5 10  1  0  0  0  0
  9 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
 10 14  1  0  0  0  0
  8 15  2  0  0  0  0
 10 16  1  1  0  0  0
  5 17  1  1  0  0  0
  3 18  1  1  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
  3 20  1  6  0  0  0
  4 21  1  6  0  0  0
 12 22  1  6  0  0  0
 12 23  1  0  0  0  0
 23 24  2  0  0  0  0
  9 25  1  6  0  0  0
M  END
>  <Catalog No.>
CFN98805

>  <Name>
Rosenonolactone

>  <CAS Number>
508-71-4

>  <Purity>
98%

>  <Formula>
C20H28O3

>  <Mol Weight>
316.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Rosenonolactone-CFN98805.html

$$$$
 
  -ISIS-  10201511232D

 25 27  0  0  0  0  0  0  0  0999 V2000
    0.9000   -7.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9000   -8.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6333   -9.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3667   -8.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3667   -7.9792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6333   -7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000   -9.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8292   -8.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8292   -7.9792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1000   -7.5583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5625   -7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -6.7125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.1000   -6.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3667   -7.1333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0583   -9.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125   -9.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3667   -9.6708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000   -8.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2958   -6.2875    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5625   -5.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0250   -6.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7583   -6.2875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2958   -5.4417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8292   -7.1333    0.0000 H   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  1  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
  4  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  5  1  0  0  0  0
  9 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 10  1  0  0  0  0
  5 15  1  6  0  0  0
  3 16  1  6  0  0  0
  3 17  1  1  0  0  0
  4 18  1  1  0  0  0
 10 19  1  1  0  0  0
 12 21  1  6  0  0  0
 22 20  1  0  0  0  0
 23 22  1  0  0  0  0
 12 20  1  0  0  0  0
 20 24  1  0  0  0  0
  9 25  1  6  0  0  0
M  END
>  <Catalog No.>
CFN97201

>  <Name>
Erythroxytriol P

>  <CAS Number>
7121-99-5

>  <Purity>
98%

>  <Formula>
C20H36O3

>  <Mol Weight>
324.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Erythroxytriol-P-CFN97201.html

$$$$
 
  -ISIS-  10201511232D

 26 28  0  0  0  0  0  0  0  0999 V2000
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    0.9000   -8.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6333   -9.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3667   -8.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3667   -7.9792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6333   -7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000   -9.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5625   -6.7125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.1000   -6.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3667   -7.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2125   -9.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3667   -9.6708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000   -8.4042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2958   -6.2875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5625   -5.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0250   -6.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7583   -6.2875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2958   -5.4417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9000   -9.9792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1708   -7.5583    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  1  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
  4  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  5  1  0  0  0  0
  9 11  2  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 10  1  0  0  0  0
  5 15  1  6  0  0  0
  3 16  1  6  0  0  0
  3 17  1  1  0  0  0
  4 18  1  1  0  0  0
 10 19  1  1  0  0  0
 12 21  1  1  0  0  0
 22 20  1  0  0  0  0
 23 22  1  0  0  0  0
 12 20  1  0  0  0  0
 20 24  1  1  0  0  0
 16 25  1  0  0  0  0
  1 26  1  1  0  0  0
M  END
>  <Catalog No.>
CFN98867

>  <Name>
Kirenol

>  <CAS Number>
52659-56-0

>  <Purity>
98%

>  <Formula>
C20H34O4

>  <Mol Weight>
338.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Kirenol-CFN98867.html

$$$$
 
  -ISIS-  10201511232D

 25 27  0  0  0  0  0  0  0  0999 V2000
    0.9000   -7.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9000   -8.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6333   -9.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3667   -8.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3667   -7.9792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6333   -7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000   -9.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8292   -8.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8292   -6.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000   -6.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0583   -9.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125   -9.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3667   -9.6708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000   -8.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2958   -6.2875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.0250   -6.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7583   -6.2875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1708   -9.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
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  4  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  5  1  0  0  0  0
  9 11  2  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 10  1  0  0  0  0
  5 15  1  6  0  0  0
  3 16  1  6  0  0  0
  3 17  1  1  0  0  0
  4 18  1  1  0  0  0
 10 19  1  1  0  0  0
 12 21  1  1  0  0  0
 22 20  1  0  0  0  0
 23 22  1  0  0  0  0
 12 20  1  0  0  0  0
  2 25  1  6  0  0  0
 20 24  1  1  0  0  0
M  END
>  <Catalog No.>
CFN99292

>  <Name>
9-Hydroxydarutigenol

>  <CAS Number>
1188282-00-9

>  <Purity>
98%

>  <Formula>
C20H34O4

>  <Mol Weight>
338.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/9-Hydroxydarutigenol-CFN99292.html

$$$$
 
  -ISIS-  10201511232D

 26 28  0  0  0  0  0  0  0  0999 V2000
    0.9000   -7.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9000   -8.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6333   -9.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3667   -8.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3667   -7.9792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6333   -7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000   -9.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8292   -8.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8292   -7.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000   -7.5583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5625   -7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -6.7125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8292   -6.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000   -6.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3667   -7.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0583   -9.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125   -9.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3667   -9.6708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000   -8.4042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2958   -6.2875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5625   -5.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0250   -6.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7583   -6.2875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2958   -5.4417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1708   -9.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -9.2458    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  1  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
  4  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  5  1  0  0  0  0
  9 11  2  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 10  1  0  0  0  0
  5 15  1  6  0  0  0
  3 16  1  6  0  0  0
  3 17  1  1  0  0  0
  4 18  1  1  0  0  0
 10 19  1  1  0  0  0
 12 21  1  1  0  0  0
 22 20  1  0  0  0  0
 23 22  1  0  0  0  0
 12 20  1  0  0  0  0
  2 25  1  6  0  0  0
 20 24  1  1  0  0  0
  8 26  1  1  0  0  0
M  END
>  <Catalog No.>
CFN99291

>  <Name>
7-Hydroxydarutigenol

>  <CAS Number>
1188281-99-3

>  <Purity>
98%

>  <Formula>
C20H34O4

>  <Mol Weight>
338.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/7-Hydroxydarutigenol-CFN99291.html

$$$$
 
  -ISIS-  10201511232D

 25 27  0  0  0  0  0  0  0  0999 V2000
    0.9000   -7.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9000   -8.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6333   -9.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3667   -8.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3667   -7.9792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6333   -7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000   -9.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8292   -8.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8292   -7.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000   -7.5583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5625   -7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -6.7125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8292   -6.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000   -6.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3667   -7.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0583   -9.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125   -9.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3667   -9.6708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000   -8.4042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2958   -6.2875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5625   -5.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0250   -6.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7583   -6.2875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2958   -5.4417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1708   -9.2500    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  1  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
  4  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  5  1  0  0  0  0
  9 11  2  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 10  1  0  0  0  0
  5 15  1  6  0  0  0
  3 16  1  6  0  0  0
  3 17  1  1  0  0  0
  4 18  1  1  0  0  0
 10 19  1  1  0  0  0
 12 21  1  1  0  0  0
 22 20  1  0  0  0  0
 23 22  1  0  0  0  0
 12 20  1  0  0  0  0
  2 25  1  6  0  0  0
 20 24  1  1  0  0  0
M  END
>  <Catalog No.>
CFN97006

>  <Name>
Darutigenol

>  <CAS Number>
5940-00-1

>  <Purity>
98%

>  <Formula>
C20H34O3

>  <Mol Weight>
322.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Darutigenol-CFN97006.html

$$$$
 
  -ISIS-  10201511232D

 36 39  0  0  0  0  0  0  0  0999 V2000
    5.9000   -7.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9000   -8.7958    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6333   -9.2167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3667   -8.7958    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3667   -7.9500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6333   -7.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1000   -9.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8292   -8.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8292   -7.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1000   -7.5250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5625   -7.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5625   -6.6792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8292   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1000   -6.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3667   -7.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0583   -9.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2125   -9.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3667   -9.6375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1000   -8.3708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2958   -6.2583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5625   -5.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0250   -6.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7583   -6.2583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2958   -5.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1708   -9.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4375   -9.6375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7042   -9.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9750   -9.6375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9750  -10.4833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7042  -10.9083    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4375  -10.4833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7042  -11.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2417   -9.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1708  -10.9083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2417  -10.9083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5083   -9.6375    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  1  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
  4  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  5  1  0  0  0  0
  9 11  2  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 10  1  0  0  0  0
  5 15  1  6  0  0  0
  3 16  1  6  0  0  0
  3 17  1  1  0  0  0
  4 18  1  1  0  0  0
 10 19  1  1  0  0  0
 12 21  1  1  0  0  0
 22 20  1  0  0  0  0
 23 22  1  0  0  0  0
 12 20  1  0  0  0  0
  2 25  1  6  0  0  0
 20 24  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
 26 25  1  1  0  0  0
 30 32  1  1  0  0  0
 28 33  1  1  0  0  0
 31 34  1  6  0  0  0
 29 35  1  6  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97004

>  <Name>
Darutoside

>  <CAS Number>
59219-65-7

>  <Purity>
98%

>  <Formula>
C26H44O8

>  <Mol Weight>
484.6 

>  <Physical Description>
Powder

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Darutoside-CFN97004.html

$$$$
 
  -ISIS-  10201511232D

 28 30  0  0  0  0  0  0  0  0999 V2000
    0.9000   -7.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9000   -8.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6333   -9.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3667   -8.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3667   -7.9792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6333   -7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000   -9.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8292   -8.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8292   -7.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000   -7.5583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5625   -7.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5625   -6.7125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8292   -6.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000   -6.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3667   -7.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0583   -9.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125   -9.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3667   -9.6708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1000   -8.4042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2958   -6.2875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5625   -5.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0250   -6.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7583   -6.2875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1708   -9.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4917   -6.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2208   -6.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4917   -7.5542    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  1  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
  4  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  5  1  0  0  0  0
  9 11  2  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 10  1  0  0  0  0
  5 15  1  6  0  0  0
  3 16  1  6  0  0  0
  3 17  1  1  0  0  0
  4 18  1  1  0  0  0
 10 19  1  1  0  0  0
 12 21  1  1  0  0  0
 22 20  1  0  0  0  0
 23 22  1  0  0  0  0
 12 20  1  0  0  0  0
  2 25  1  6  0  0  0
 20 24  1  1  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
M  END
>  <Catalog No.>
CFN99293

>  <Name>
16-O-Acetyldarutigenol

>  <CAS Number>
1188282-01-0

>  <Purity>
98%

>  <Formula>
C22H36O4

>  <Mol Weight>
364.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/16-O-Acetyldarutigenol-CFN99293.html

$$$$
 
  -ISIS-  10201511232D

 39 42  0  0  0  0  0  0  0  0999 V2000
    5.9000   -7.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9000   -8.7958    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6333   -9.2167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3667   -8.7958    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3667   -7.9500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6333   -7.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1000   -9.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8292   -8.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8292   -7.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1000   -7.5250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5625   -7.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5625   -6.6792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8292   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1000   -6.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3667   -7.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0583   -9.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2125   -9.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3667   -9.6375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2958   -6.2583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5625   -5.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0250   -6.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7583   -6.2583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2958   -5.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7042  -11.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2417   -9.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1708  -10.9083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2417  -10.9083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5083   -9.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4917   -6.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2250   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4917   -7.5250    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  1  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
  4  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  5  1  0  0  0  0
  9 11  2  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 10  1  0  0  0  0
  5 15  1  6  0  0  0
  3 16  1  6  0  0  0
  3 17  1  1  0  0  0
  4 18  1  1  0  0  0
 10 19  1  1  0  0  0
 12 21  1  1  0  0  0
 22 20  1  0  0  0  0
 23 22  1  0  0  0  0
 12 20  1  0  0  0  0
  2 25  1  6  0  0  0
 20 24  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
 26 25  1  1  0  0  0
 30 32  1  1  0  0  0
 28 33  1  1  0  0  0
 31 34  1  6  0  0  0
 29 35  1  6  0  0  0
 33 36  1  0  0  0  0
 37 23  1  0  0  0  0
 38 37  1  0  0  0  0
 37 39  2  0  0  0  0
M  END
>  <Catalog No.>
CFN97415

>  <Name>
Hythiemoside A

>  <CAS Number>
853267-91-1

>  <Purity>
98%

>  <Formula>
C28H46O9

>  <Mol Weight>
526.7 

>  <Physical Description>
Powder

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Hythiemoside-A-CFN97415.html

$$$$
 
  -ISIS-  10201511232D

 42 45  0  0  0  0  0  0  0  0999 V2000
    5.9000   -7.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9000   -8.7958    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6333   -9.2167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3667   -8.7958    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3667   -7.9500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6333   -7.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1000   -9.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8292   -8.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8292   -7.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1000   -7.5250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5625   -7.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5625   -6.6792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8292   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1000   -6.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3667   -7.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0583   -9.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2125   -9.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3667   -9.6375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1000   -8.3708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2958   -6.2583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5625   -5.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0250   -6.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2958   -5.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1708   -9.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4375   -9.6375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7042   -9.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9750   -9.6375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9750  -10.4833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7042  -10.9083    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4375  -10.4833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7042  -11.7542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2417   -9.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1708  -10.9083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2417  -10.9083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5083   -9.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4917   -6.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2250   -6.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0250   -4.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7583   -5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0250   -4.1458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4917   -7.5250    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  1  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
  4  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  5  1  0  0  0  0
  9 11  2  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 10  1  0  0  0  0
  5 15  1  6  0  0  0
  3 16  1  6  0  0  0
  3 17  1  1  0  0  0
  4 18  1  1  0  0  0
 10 19  1  1  0  0  0
 12 21  1  1  0  0  0
 22 20  1  0  0  0  0
 23 22  1  0  0  0  0
 12 20  1  0  0  0  0
  2 25  1  6  0  0  0
 20 24  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
 26 25  1  1  0  0  0
 30 32  1  1  0  0  0
 28 33  1  1  0  0  0
 31 34  1  6  0  0  0
 29 35  1  6  0  0  0
 33 36  1  0  0  0  0
 37 23  1  0  0  0  0
 38 37  1  0  0  0  0
 39 24  1  0  0  0  0
 40 39  1  0  0  0  0
 39 41  2  0  0  0  0
 37 42  2  0  0  0  0
M  END
>  <Catalog No.>
CFN99294

>  <Name>
15,16-Di-O-acetyldarutoside

>  <CAS Number>
1188282-02-1

>  <Purity>
98%

>  <Formula>
C30H48O10

>  <Mol Weight>
568.7 

>  <Physical Description>
Powder

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/15-16-Di-O-acetyldarutoside-CFN99294.html

$$$$
 
  -ISIS-  10201511232D

 25 28  0  0  0  0  0  0  0  0999 V2000
    4.3625   -8.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3625   -9.0583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1583   -9.5167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9542   -9.0583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9542   -8.1375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1583   -7.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7500   -9.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5458   -9.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5458   -8.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7500   -7.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7000  -10.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9542   -9.9792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1375   -6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3417   -5.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9333   -6.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1375   -5.3833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.9333   -7.6792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3417   -8.6000    0.0000 H   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  1  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
  4  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  5  1  0  0  0  0
  9 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 10  1  0  0  0  0
  5 15  1  6  0  0  0
  3 16  1  6  0  0  0
  3 17  1  1  0  0  0
  4 18  1  1  0  0  0
 12 20  1  1  0  0  0
 21 19  1  0  0  0  0
 12 19  1  0  0  0  0
  2 23  1  6  0  0  0
 19 22  1  1  0  0  0
 21 24  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  1  0  0  0
M  END
>  <Catalog No.>
CFN99290

>  <Name>
ent-14,16-Epoxy-8-pimarene-3,15-diol

>  <CAS Number>
1188281-98-2

>  <Purity>
98%

>  <Formula>
C20H32O3

>  <Mol Weight>
320.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Diterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/ent-14-16-Epoxy-8-pimarene-3-15-diol-CFN99290.html

$$$$