-ISIS-  10201511232D

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    4.7792   -9.0792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5708   -8.6208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5708   -7.7083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7792   -7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3625   -9.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542   -8.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542   -7.7083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3625   -7.2542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9417   -7.2542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9417   -6.3417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1542   -5.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3625   -6.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1958   -9.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0917   -4.6625    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.5500   -3.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5500   -5.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0042   -4.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7333   -6.8000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3625   -8.1667    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
  5 16  1  1  0  0  0
  9 17  1  1  0  0  0
 12 18  1  1  0  0  0
  2 15  1  1  0  0  0
  3 19  1  6  0  0  0
  4 20  1  6  0  0  0
  3 21  1  1  0  0  0
 22 12  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  6  0  0  0
 22 26  1  0  0  0  0
 26 27  1  1  0  0  0
 26 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
 29 32  1  1  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
 22 36  1  6  0  0  0
 26 31  1  6  0  0  0
 10 37  1  6  0  0  0
M  END
>  <Catalog No.>
CFN98010

>  <Name>
3-Epicabraleadiol

>  <CAS Number>
19942-04-2

>  <Purity>
98%

>  <Formula>
C30H52O3

>  <Mol Weight>
460.7 

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/3-Epicabraleadiol-CFN98010.html

$$$$
 
  -ISIS-  10201511232D

 37 41  0  0  0  0  0  0  0  0999 V2000
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    4.7792   -9.0792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5708   -8.6208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5708   -7.7083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7792   -7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3625   -9.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542   -8.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542   -7.7083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3625   -7.2542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9417   -7.2542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9417   -6.3417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1542   -5.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3625   -6.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1958   -9.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5708   -6.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5667   -5.3417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1792   -4.6625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7208   -3.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8250   -4.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0917   -4.6625    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.5500   -3.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5500   -5.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0042   -4.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7333   -6.8000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3625   -8.1667    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
  5 16  1  1  0  0  0
  9 17  1  1  0  0  0
 12 18  1  1  0  0  0
  2 15  1  6  0  0  0
  3 19  1  6  0  0  0
  4 20  1  6  0  0  0
  3 21  1  1  0  0  0
 22 12  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  6  0  0  0
 22 26  1  0  0  0  0
 26 27  1  1  0  0  0
 26 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
 29 32  1  1  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
 22 36  1  6  0  0  0
 26 31  1  6  0  0  0
 10 37  1  6  0  0  0
M  END
>  <Catalog No.>
CFN97147

>  <Name>
Cabraleadiol

>  <CAS Number>
67253-01-4

>  <Purity>
98%

>  <Formula>
C30H52O3

>  <Mol Weight>
460.7 

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Cabraleadiol-CFN97147.html

$$$$
 
  -ISIS-  10201511232D

 40 44  0  0  0  0  0  0  0  0999 V2000
    3.9875   -7.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7792   -9.0792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5708   -8.6208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5708   -7.7083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7792   -7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3625   -9.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542   -8.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542   -7.7083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3625   -7.2542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9417   -7.2542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9417   -6.3417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1542   -5.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3625   -6.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1958   -9.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5708   -6.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542   -6.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9417   -5.4250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7208   -3.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8250   -4.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0917   -4.6625    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.5500   -3.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5500   -5.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0042   -4.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7333   -6.8000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3625   -8.1667    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4042   -8.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6125   -9.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4042   -7.7083    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
  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
  5 16  1  1  0  0  0
  9 17  1  1  0  0  0
 12 18  1  1  0  0  0
  2 15  1  6  0  0  0
  3 19  1  6  0  0  0
  4 20  1  6  0  0  0
  3 21  1  1  0  0  0
 22 12  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  6  0  0  0
 22 26  1  0  0  0  0
 26 27  1  1  0  0  0
 26 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
 29 32  1  1  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
 22 36  1  6  0  0  0
 26 31  1  6  0  0  0
 10 37  1  6  0  0  0
 38 15  1  0  0  0  0
 39 38  1  0  0  0  0
 38 40  2  0  0  0  0
M  END
>  <Catalog No.>
CFN98479

>  <Name>
Cabraleadiol 3-acetate

>  <CAS Number>
35833-62-6

>  <Purity>
98%

>  <Formula>
C32H54O4

>  <Mol Weight>
502.8 

>  <Physical Description>
Cryst.

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Cabraleadiol-3-acetate-CFN98479.html

$$$$
 
  -ISIS-  10201511232D

 37 41  0  0  0  0  0  0  0  0999 V2000
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    4.7792   -9.0792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5708   -8.6208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5708   -7.7083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7792   -7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3625   -9.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542   -8.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542   -7.7083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3625   -7.2542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    9.7208   -3.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8250   -4.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0917   -4.6625    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.5500   -3.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5500   -5.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0042   -4.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7333   -6.8000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3625   -8.1667    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
  5 16  1  1  0  0  0
  9 17  1  1  0  0  0
 12 18  1  1  0  0  0
  2 15  2  0  0  0  0
  3 19  1  6  0  0  0
  4 20  1  6  0  0  0
  3 21  1  1  0  0  0
 22 12  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  6  0  0  0
 22 26  1  0  0  0  0
 26 27  1  1  0  0  0
 26 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
 29 32  1  6  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
 22 36  1  6  0  0  0
 26 31  1  6  0  0  0
 10 37  1  6  0  0  0
M  END
>  <Catalog No.>
CFN98221

>  <Name>
Ocotillone

>  <CAS Number>
22549-21-9

>  <Purity>
98%

>  <Formula>
C30H50O3

>  <Mol Weight>
458.7 

>  <Physical Description>
Cryst.

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Ocotillone-CFN98221.html

$$$$
 
  -ISIS-  10201511232D

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    5.5708   -8.6208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5708   -7.7083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7792   -7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3625   -9.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542   -8.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542   -7.7083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3625   -7.2542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9417   -7.2542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9417   -6.3417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1542   -5.8917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3625   -6.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5708   -6.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5208   -7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7333   -4.9708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    9.5667   -5.3417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1792   -4.6625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7208   -3.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8250   -4.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0917   -4.6625    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.5500   -3.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5500   -5.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0042   -4.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7333   -6.8000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3625   -8.1667    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542   -4.9792    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
  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
  5 16  1  1  0  0  0
  9 17  1  1  0  0  0
 12 18  1  1  0  0  0
  2 15  2  0  0  0  0
  3 19  1  6  0  0  0
  4 20  1  6  0  0  0
  3 21  1  1  0  0  0
 22 12  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  6  0  0  0
 22 26  1  0  0  0  0
 26 27  1  1  0  0  0
 26 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
 29 32  1  6  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
 22 36  1  6  0  0  0
 26 31  1  6  0  0  0
 10 37  1  6  0  0  0
 13 38  1  1  0  0  0
M  END
>  <Catalog No.>
CFN98277

>  <Name>
20S,24R-Epoxydammar-12,25-diol-3-one

>  <CAS Number>
25279-15-6

>  <Purity>
98%

>  <Formula>
C30H50O4

>  <Mol Weight>
474.7 

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/20S-24R-Epoxydammar-12-25-diol-3-one-CFN98277.html

$$$$
 
  -ISIS-  10201511232D

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    4.7792   -9.0792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5708   -8.6208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5708   -7.7083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7792   -7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3625   -9.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542   -8.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542   -7.7083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3625   -7.2542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9417   -7.2542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.1792   -4.6625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    8.8250   -4.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0917   -4.6625    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.5500   -3.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5500   -5.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0042   -4.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7333   -6.8000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3625   -8.1667    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
  5 16  1  1  0  0  0
  9 17  1  1  0  0  0
 12 18  1  1  0  0  0
  2 15  2  0  0  0  0
  3 19  1  6  0  0  0
  4 20  1  6  0  0  0
  3 21  1  1  0  0  0
 22 12  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  6  0  0  0
 22 26  1  0  0  0  0
 26 27  1  1  0  0  0
 26 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
 29 32  1  1  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
 22 36  1  6  0  0  0
 26 31  1  6  0  0  0
 10 37  1  6  0  0  0
M  END
>  <Catalog No.>
CFN98476

>  <Name>
Cabraleone

>  <CAS Number>
35761-54-7

>  <Purity>
98%

>  <Formula>
C30H50O3

>  <Mol Weight>
458.7 

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Cabraleone-CFN98476.html

$$$$
 
  -ISIS-  10201511232D

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    6.8167   -9.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8042   -5.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  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
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 13 14  1  0  0  0  0
 10 14  1  0  0  0  0
  5 16  1  1  0  0  0
  9 17  1  1  0  0  0
 12 18  1  1  0  0  0
  3 19  1  6  0  0  0
  4 20  1  6  0  0  0
  3 21  1  1  0  0  0
 22 12  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  6  0  0  0
 22 26  1  0  0  0  0
 26 27  1  1  0  0  0
 10 28  1  6  0  0  0
  2 15  1  1  0  0  0
 26 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 26 32  1  6  0  0  0
 22 33  1  6  0  0  0
 30 34  2  0  0  0  0
M  END
>  <Catalog No.>
CFN98482

>  <Name>
3-Epicabraleahydroxylactone

>  <CAS Number>
35833-72-8

>  <Purity>
98%

>  <Formula>
C27H44O3

>  <Mol Weight>
416.6 

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/3-Epicabraleahydroxylactone-CFN98482.html

$$$$
 
  -ISIS-  10201511232D

 34 38  0  0  0  0  0  0  0  0999 V2000
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    3.6167   -9.6833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4167  -10.1458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2167   -9.6833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2167   -8.7500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4167   -8.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0125  -10.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0125   -9.2208    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4167   -7.8333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8042   -5.6750    0.0000 O   0  0  0  0  0  0  0  0  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
  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
  5 16  1  1  0  0  0
  9 17  1  1  0  0  0
 12 18  1  1  0  0  0
  3 19  1  6  0  0  0
  4 20  1  6  0  0  0
  3 21  1  1  0  0  0
 22 12  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  6  0  0  0
 22 26  1  0  0  0  0
 26 27  1  1  0  0  0
 10 28  1  6  0  0  0
  2 15  1  6  0  0  0
 26 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 26 32  1  6  0  0  0
 22 33  1  6  0  0  0
 30 34  2  0  0  0  0
M  END
>  <Catalog No.>
CFN98480

>  <Name>
Cabraleahydroxylactone

>  <CAS Number>
35833-69-3

>  <Purity>
98%

>  <Formula>
C27H44O3

>  <Mol Weight>
416.6 

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Cabraleahydroxylactone-CFN98480.html

$$$$
 
  -ISIS-  10201511232D

 37 41  0  0  0  0  0  0  0  0999 V2000
    3.6167   -8.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6167   -9.6833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4167  -10.1458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2167   -9.6833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2167   -8.7500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4167   -8.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0125  -10.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8167   -9.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8167   -8.7500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0125   -8.2958    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6125   -8.2958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6125   -7.3708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.8083  -10.1458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4167   -7.8333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8042   -5.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0125   -9.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125  -10.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0167   -8.7542    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
  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
  5 16  1  1  0  0  0
  9 17  1  1  0  0  0
 12 18  1  1  0  0  0
  3 19  1  6  0  0  0
  4 20  1  6  0  0  0
  3 21  1  1  0  0  0
 22 12  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  6  0  0  0
 22 26  1  0  0  0  0
 26 27  1  1  0  0  0
 10 28  1  6  0  0  0
  2 15  1  6  0  0  0
 26 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 26 32  1  6  0  0  0
 22 33  1  6  0  0  0
 30 34  2  0  0  0  0
 15 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
M  END
>  <Catalog No.>
CFN98481

>  <Name>
Cabraleahydroxylactone acetate

>  <CAS Number>
35833-70-6

>  <Purity>
98%

>  <Formula>
C29H46O4

>  <Mol Weight>
458.7 

>  <Physical Description>
Cryst.

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Cabraleahydroxylactone-acetate-CFN98481.html

$$$$
 
  -ISIS-  10201511232D

 34 38  0  0  0  0  0  0  0  0999 V2000
    3.6167   -8.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6167   -9.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4167  -10.1458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2167   -9.6833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2167   -8.7500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4167   -8.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0125  -10.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5125   -5.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4167   -7.8333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8042   -5.6750    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
  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
  5 16  1  1  0  0  0
  9 17  1  1  0  0  0
 12 18  1  1  0  0  0
  3 19  1  6  0  0  0
  4 20  1  6  0  0  0
  3 21  1  1  0  0  0
 22 12  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  6  0  0  0
 22 26  1  0  0  0  0
 26 27  1  1  0  0  0
 10 28  1  6  0  0  0
  2 15  2  0  0  0  0
 26 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 26 32  1  6  0  0  0
 22 33  1  6  0  0  0
 30 34  2  0  0  0  0
M  END
>  <Catalog No.>
CFN98005

>  <Name>
Cabralealactone

>  <CAS Number>
19865-87-3

>  <Purity>
98%

>  <Formula>
C27H42O3

>  <Mol Weight>
414.6 

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Cabralealactone-CFN98005.html

$$$$
 
  -ISIS-  10201511232D

 35 38  0  0  0  0  0  0  0  0999 V2000
    4.1500   -8.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7458   -9.6500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7458   -8.7250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.3417   -9.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3417   -7.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7458  -10.5708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3958   -5.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.9333   -7.8083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9458  -11.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3500   -8.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5500   -8.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3500   -7.3417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3167   -5.6542    0.0000 O   0  0  0  0  0  0  0  0  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
  5 15  1  1  0  0  0
  9 16  1  1  0  0  0
 12 17  1  1  0  0  0
  4 18  1  6  0  0  0
 19 12  1  0  0  0  0
 20 19  1  0  0  0  0
 20 21  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  6  0  0  0
 19 23  1  0  0  0  0
 23 24  1  1  0  0  0
 10 25  1  6  0  0  0
 23 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
 23 29  1  6  0  0  0
 19 30  1  6  0  0  0
  3 31  2  0  0  0  0
  1 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 27 35  2  0  0  0  0
M  END
>  <Catalog No.>
CFN98092

>  <Name>
Eichlerialactone

>  <CAS Number>
2202-01-9

>  <Purity>
98%

>  <Formula>
C27H42O4

>  <Mol Weight>
430.6 

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Eichlerialactone-CFN98092.html

$$$$
 
  -ISIS-  10201511232D

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    5.6167   -8.6333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.8250   -7.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4083   -9.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2000   -8.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2000   -7.7208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4083   -7.2625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9917   -7.2625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9917   -6.3500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2000   -5.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4083   -6.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.6000   -3.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2417   -7.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2417   -6.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0333   -8.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8250  -10.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9917   -5.4333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6167   -9.5458    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4083   -8.1750    0.0000 H   0  0  0  0  0  0  0  0  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  1  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  8 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  9  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 10  1  0  0  0  0
  4 17  1  1  0  0  0
  8 18  1  1  0  0  0
 10 20  1  6  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 19 24  1  6  0  0  0
 14 19  1  0  0  0  0
 14 28  1  6  0  0  0
 19 29  1  1  0  0  0
  1 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
  2 33  1  0  0  0  0
  2 34  2  0  0  0  0
 22 25  1  1  0  0  0
 11 35  1  1  0  0  0
  3 36  1  6  0  0  0
  9 37  1  6  0  0  0
M  END
>  <Catalog No.>
CFN99420

>  <Name>
Richenoic acid

>  <CAS Number>
134476-74-7

>  <Purity>
98%

>  <Formula>
C30H48O3

>  <Mol Weight>
456.7 

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Richenoic-acid-CFN99420.html

$$$$
 
  -ISIS-  10201511232D

 38 41  0  0  0  0  0  0  0  0999 V2000
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    4.8250   -9.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6167   -8.6333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6167   -7.7208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.4083   -9.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2000   -8.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2000   -7.7208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4083   -7.2625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9917   -7.2625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9917   -6.3500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2000   -5.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4083   -6.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.6167   -9.5458    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4083   -8.1750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0542   -4.6708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  3  6  1  0  0  0  0
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  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  8 10  1  0  0  0  0
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  4 17  1  1  0  0  0
  8 18  1  1  0  0  0
 10 20  1  6  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 19 24  1  6  0  0  0
 14 19  1  0  0  0  0
 14 28  1  6  0  0  0
 19 29  1  1  0  0  0
  1 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
  2 33  1  0  0  0  0
  2 34  2  0  0  0  0
 22 25  1  1  0  0  0
 11 35  1  1  0  0  0
  3 36  1  6  0  0  0
  9 37  1  6  0  0  0
 25 38  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98946

>  <Name>
Eichlerianic acid

>  <CAS Number>
56421-13-7

>  <Purity>
98%

>  <Formula>
C30H50O4

>  <Mol Weight>
474.7 

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Eichlerianic-acid-CFN98946.html

$$$$
 
  -ISIS-  10201511232D

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    4.0333   -8.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0542   -4.6708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6583   -7.2625    0.0000 C   0  0  0  0  0  0  0  0  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
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 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 10  1  0  0  0  0
  4 17  1  1  0  0  0
  8 18  1  1  0  0  0
 10 20  1  6  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 19 24  1  6  0  0  0
 14 19  1  0  0  0  0
 14 28  1  6  0  0  0
 19 29  1  1  0  0  0
  1 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
  2 33  1  0  0  0  0
  2 34  2  0  0  0  0
 22 25  1  1  0  0  0
 11 35  1  1  0  0  0
  3 36  1  6  0  0  0
  9 37  1  6  0  0  0
 25 38  1  0  0  0  0
 31 39  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98945

>  <Name>
Methyl eichlerianate

>  <CAS Number>
56421-12-6

>  <Purity>
98%

>  <Formula>
C31H52O4

>  <Mol Weight>
488.8 

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Methyl-eichlerianate-CFN98945.html

$$$$
 
  -ISIS-  10201511232D

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    5.6167   -7.7208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8250   -7.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4083   -9.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2000   -8.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2000   -7.7208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4083   -7.2625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9917   -7.2625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9917   -6.3500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2000   -5.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4083   -6.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5708   -7.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6167   -5.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2292   -4.6708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   11.6000   -5.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6000   -3.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7833   -6.8042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9917   -4.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2417   -7.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4500   -7.7208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2417   -6.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0333   -8.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8250  -10.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9917   -5.4333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6167   -9.5458    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4083   -8.1750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0542   -4.6708    0.0000 O   0  0  0  0  0  0  0  0  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  1  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 13  9  1  0  0  0  0
 11 14  1  0  0  0  0
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 16 10  1  0  0  0  0
  4 17  1  1  0  0  0
  8 18  1  1  0  0  0
 10 20  1  6  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 19 24  1  6  0  0  0
 14 19  1  0  0  0  0
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 19 29  1  1  0  0  0
  1 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
  2 33  1  0  0  0  0
  2 34  2  0  0  0  0
 22 25  1  6  0  0  0
 11 35  1  1  0  0  0
  3 36  1  6  0  0  0
  9 37  1  6  0  0  0
 25 38  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98077

>  <Name>
Shoreic acid

>  <CAS Number>
21671-00-1

>  <Purity>
98%

>  <Formula>
C30H50O4

>  <Mol Weight>
474.7 

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Shoreic-acid-CFN98077.html

$$$$
 
  -ISIS-  10201511232D

 39 42  0  0  0  0  0  0  0  0999 V2000
    4.0333   -7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8250   -9.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6167   -8.6333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6167   -7.7208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8250   -7.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4083   -9.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2000   -8.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2000   -7.7208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4083   -7.2625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9917   -7.2625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9917   -6.3500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2000   -5.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4083   -6.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7833   -5.8917    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5708   -6.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.6000   -5.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6000   -3.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7833   -6.8042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9917   -4.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2417   -7.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2417   -6.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0333   -8.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8250  -10.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9917   -5.4333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6167   -9.5458    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4083   -8.1750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0542   -4.6708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4625   -5.5542    0.0000 O   0  0  0  0  0  0  0  0  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  1  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
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 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 10  1  0  0  0  0
  4 17  1  1  0  0  0
  8 18  1  1  0  0  0
 10 20  1  6  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 19 24  1  6  0  0  0
 14 19  1  0  0  0  0
 14 28  1  6  0  0  0
 19 29  1  1  0  0  0
  1 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
  2 33  1  0  0  0  0
  2 34  2  0  0  0  0
 22 25  1  0  0  0  0
 11 35  1  1  0  0  0
  3 36  1  6  0  0  0
  9 37  1  6  0  0  0
 25 38  1  0  0  0  0
 22 39  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98268

>  <Name>
Aglinin A

>  <CAS Number>
246868-97-3

>  <Purity>
98%

>  <Formula>
C30H50O5

>  <Mol Weight>
490.7 

>  <Physical Description>
Powder

>  <Type of Compound>
Triterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Aglinin-A-CFN98268.html

$$$$