-ISIS-  10201511232D

 18 20  0  0  0  0  0  0  0  0999 V2000
    5.8542   -6.0333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8542   -6.9667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5875   -7.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4917   -7.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9000   -6.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4917   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875   -5.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9667   -5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4250   -6.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9667   -7.2583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8542   -5.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1500   -8.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9125   -8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0542   -7.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8333   -6.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3833   -4.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5125   -6.3042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -8.1417    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  7  2  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  1 11  1  6  0  0  0
  4 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  5 15  1  0  0  0  0
  7 16  1  0  0  0  0
  2 17  1  1  0  0  0
  5 17  1  1  0  0  0
 10 18  1  6  0  0  0
M  END
>  <Catalog No.>
CFN92615

>  <Name>
4-Epi-curcumenol

>  <CAS Number>
350602-21-0

>  <Purity>
98%

>  <Formula>
C15H22O2

>  <Mol Weight>
234.3

>  <Physical Description>
Cryst.

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/4-Epi-curcumenol-CFN92615.html

$$$$
 
  -ISIS-  10201511232D

 18 20  0  0  0  0  0  0  0  0999 V2000
    5.8542   -6.0333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8542   -6.9667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5875   -7.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4917   -7.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9000   -6.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4917   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875   -5.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9667   -5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4250   -6.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9667   -7.2583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8542   -5.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1500   -8.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9125   -8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0542   -7.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8333   -6.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3833   -4.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5125   -6.3042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -8.1417    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  7  2  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  1 11  1  6  0  0  0
  4 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  5 15  1  0  0  0  0
  7 16  1  0  0  0  0
  2 17  1  1  0  0  0
  5 17  1  1  0  0  0
 10 18  1  1  0  0  0
M  END
>  <Catalog No.>
CFN92614

>  <Name>
Curcumenol

>  <CAS Number>
19431-84-6

>  <Purity>
98%

>  <Formula>
C15H22O2

>  <Mol Weight>
234.3

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Curcumenol-CFN92614.html

$$$$
 
  -ISIS-  10201511232D

 18 20  0  0  0  0  0  0  0  0999 V2000
    5.8542   -6.0333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8542   -6.9667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5875   -7.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4917   -7.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9000   -6.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4917   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875   -5.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9667   -5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4250   -6.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9667   -7.2583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8542   -5.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1500   -8.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9125   -8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0542   -7.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8333   -6.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3833   -4.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5125   -6.3042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -8.1417    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  7  1  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  1 11  1  6  0  0  0
  4 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  5 15  1  0  0  0  0
  7 16  2  0  0  0  0
  2 17  1  1  0  0  0
  5 17  1  1  0  0  0
 10 18  1  1  0  0  0
M  END
>  <Catalog No.>
CFN92618

>  <Name>
Isocurcumenol

>  <CAS Number>
24063-71-6

>  <Purity>
98%

>  <Formula>
C15H22O2

>  <Mol Weight>
234.3

>  <Physical Description>
Cryst.

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Isocurcumenol-CFN92618.html

$$$$
 
  -ISIS-  10201511232D

 19 21  0  0  0  0  0  0  0  0999 V2000
    5.5000   -5.8958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5000   -6.8125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2208   -7.3833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1125   -7.1792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5167   -6.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1125   -5.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2208   -5.3208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6250   -5.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0875   -6.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6250   -7.0958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9792   -4.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5000   -7.7333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5000   -4.9792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9750   -7.7458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8625   -7.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5833   -6.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6875   -7.9000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.3500   -8.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5875   -7.7583    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  7  1  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  7 11  1  0  0  0  0
  2 12  1  6  0  0  0
  1 13  1  1  0  0  0
 10 14  1  6  0  0  0
 10 15  1  1  0  0  0
  7 16  1  1  0  0  0
  3 16  1  1  0  0  0
  4 17  1  6  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97477

>  <Name>
Chrysothol

>  <CAS Number>
911714-91-5

>  <Purity>
98%

>  <Formula>
C15H26O2

>  <Mol Weight>
238.4 

>  <Physical Description>
Oil

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Chrysothol-CFN97477.html

$$$$
 
  -ISIS-  10201511232D

 18 19  0  0  0  0  0  0  0  0999 V2000
    5.5000   -5.8958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5000   -6.8125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2208   -7.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1125   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5167   -6.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1125   -5.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2208   -5.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6250   -5.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0875   -6.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6250   -7.0958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9792   -4.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5000   -7.7333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5000   -4.9792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9750   -7.7458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8625   -7.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6875   -7.9000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.3500   -8.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5875   -7.7583    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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  7 11  2  0  0  0  0
  2 12  1  6  0  0  0
  1 13  1  1  0  0  0
 10 14  1  6  0  0  0
 10 15  1  1  0  0  0
  4 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97446

>  <Name>
Alismol

>  <CAS Number>
87827-55-2

>  <Purity>
98%

>  <Formula>
C15H24O

>  <Mol Weight>
220.4 

>  <Physical Description>
Oil

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Alismol-CFN97446.html

$$$$
 
  -ISIS-  10201511232D

 19 20  0  0  0  0  0  0  0  0999 V2000
    5.8542   -6.0333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8542   -6.9667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5875   -7.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4917   -7.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9000   -6.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4917   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875   -5.4583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9667   -5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4250   -6.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9667   -7.2583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2125   -8.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -7.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1208   -4.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0542   -4.6458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8542   -5.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8542   -7.9000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1500   -8.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9125   -8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0542   -7.7583    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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
 10 11  1  6  0  0  0
 10 12  1  1  0  0  0
  7 13  1  1  0  0  0
  7 14  1  6  0  0  0
  1 15  1  6  0  0  0
  2 16  1  1  0  0  0
  4 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99775

>  <Name>
Alismoxide

>  <CAS Number>
87701-68-6

>  <Purity>
98%

>  <Formula>
C15H26O2

>  <Mol Weight>
238.37

>  <Physical Description>
Oil

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Alismoxide-CFN99775.html

$$$$
 
  -ISIS-  10201511232D

 20 21  0  0  0  0  0  0  0  0999 V2000
    5.8542   -6.0333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8542   -6.9667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5875   -7.5500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4917   -7.3417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9000   -6.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4917   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875   -5.4583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9667   -5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4250   -6.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9667   -7.2583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3458   -8.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2125   -8.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -7.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1208   -4.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0542   -4.6458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8542   -5.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8542   -7.9000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1500   -8.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9125   -8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0542   -7.7583    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  7  1  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  3 11  1  1  0  0  0
 10 12  1  6  0  0  0
 10 13  1  1  0  0  0
  7 14  1  1  0  0  0
  7 15  1  6  0  0  0
  1 16  1  6  0  0  0
  2 17  1  1  0  0  0
  4 18  1  1  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99634

>  <Name>
Teuclatriol

>  <CAS Number>
152110-17-3

>  <Purity>
98%

>  <Formula>
C15H28O3

>  <Mol Weight>
256.4 

>  <Physical Description>
Oil

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Teuclatriol-CFN99634.html

$$$$
 
  -ISIS-  10201511232D

 33 35  0  0  0  0  0  0  0  0999 V2000
    5.5000   -5.8958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5000   -6.8125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2208   -7.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1125   -7.1792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5167   -6.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1125   -5.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2208   -5.3208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6250   -5.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0875   -6.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6250   -7.0958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5000   -7.7333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5000   -4.9792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9750   -7.7458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8625   -7.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6875   -7.9000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.3500   -8.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5875   -7.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7625   -4.5250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4583   -4.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3458   -4.1958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1708   -6.3583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6875   -9.4875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7708   -9.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3083  -10.2833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7708  -11.0792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6875  -11.0792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1458  -10.2833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3917  -10.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1458  -11.8750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0625  -10.2833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125  -11.8750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9333  -11.0792    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  7  1  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  2 11  1  6  0  0  0
  1 12  1  1  0  0  0
 10 13  1  6  0  0  0
 10 14  1  1  0  0  0
  4 15  1  1  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
  7 18  1  6  0  0  0
  7 19  1  1  0  0  0
 19 20  1  0  0  0  0
  9 21  2  0  0  0  0
 15 22  1  0  0  0  0
 23 22  1  1  0  0  0
 23 24  1  0  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 23  1  0  0  0  0
 25 29  1  1  0  0  0
 27 30  1  1  0  0  0
 28 31  1  6  0  0  0
 26 32  1  6  0  0  0
 29 33  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98560

>  <Name>
Atractyloside A

>  <CAS Number>
126054-77-1

>  <Purity>
98%

>  <Formula>
C21H36O10

>  <Mol Weight>
448.5

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Atractyloside-A-CFN98560.html

$$$$
 
  -ISIS-  10201511232D

 16 17  0  0  0  0  0  0  0  0999 V2000
    5.8542   -6.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8542   -6.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875   -7.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4917   -7.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9000   -6.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4917   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875   -5.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9667   -5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4250   -6.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9667   -7.2583    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.1500   -8.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9125   -8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0542   -7.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3833   -4.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8333   -6.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6792   -8.1417    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  1  0  0  0  0
  6  7  2  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
  7 14  1  0  0  0  0
  5 15  2  0  0  0  0
 10 16  1  0  0  0  0
M  END
>  <Catalog No.>
CFN92654

>  <Name>
Orobanone

>  <CAS Number>
78916-35-5

>  <Purity>
98%

>  <Formula>
C15H20O

>  <Mol Weight>
216.3

>  <Physical Description>
Oil

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Orobanone-CFN92654.html

$$$$
 
  -ISIS-  10201511232D

 20 21  0  0  0  0  0  0  0  0999 V2000
    5.8500   -6.0042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8500   -6.9375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5833   -7.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4833   -7.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8917   -6.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4833   -5.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5833   -5.4292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9625   -5.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4208   -6.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9625   -7.2292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2083   -8.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1583   -7.6958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1167   -4.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0458   -4.6167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8500   -5.0708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8500   -7.8708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1417   -7.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9042   -8.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0458   -7.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8250   -6.4708    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  7  1  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
 10 11  1  6  0  0  0
 10 12  1  1  0  0  0
  7 13  1  1  0  0  0
  7 14  1  6  0  0  0
  1 15  1  6  0  0  0
  2 16  1  1  0  0  0
  4 17  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
  5 20  2  0  0  0  0
M  END
>  <Catalog No.>
CFN92652

>  <Name>
Zedoarondiol

>  <CAS Number>
98644-24-7

>  <Purity>
98%

>  <Formula>
C15H24O3

>  <Mol Weight>
252.4

>  <Physical Description>
Cryst.

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Zedoarondiol-CFN92652.html

$$$$
 
  -ISIS-  10201511232D

 19 20  0  0  0  0  0  0  0  0999 V2000
    5.8542   -6.0333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8542   -6.9667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5875   -7.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4917   -7.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9000   -6.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4917   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875   -5.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9667   -5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4250   -6.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9667   -7.2583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2125   -8.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -7.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8542   -5.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8542   -7.9000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1500   -8.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9125   -8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0542   -7.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3833   -4.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8333   -6.5000    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  7  1  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
 10 11  1  6  0  0  0
 10 12  1  1  0  0  0
  1 13  1  6  0  0  0
  2 14  1  1  0  0  0
  4 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
  7 18  2  0  0  0  0
  5 19  2  0  0  0  0
M  END
>  <Catalog No.>
CFN92620

>  <Name>
Isoprocurcumenol

>  <CAS Number>
102130-90-5

>  <Purity>
98%

>  <Formula>
C15H22O2

>  <Mol Weight>
234.3

>  <Physical Description>
Oil

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Isoprocurcumenol-CFN92620.html

$$$$
 
  -ISIS-  10201511232D

 19 20  0  0  0  0  0  0  0  0999 V2000
    5.8542   -6.0333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8542   -6.9667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5875   -7.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4917   -7.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9000   -6.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4917   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875   -5.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9667   -5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4250   -6.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9667   -7.2583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2125   -8.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -7.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8542   -5.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8542   -7.9000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1500   -8.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9125   -8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3833   -4.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8333   -6.5000    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  7  2  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
 10 11  1  6  0  0  0
 10 12  1  1  0  0  0
  1 13  1  6  0  0  0
  2 14  1  1  0  0  0
  4 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
  7 18  1  0  0  0  0
  5 19  2  0  0  0  0
M  END
>  <Catalog No.>
CFN92647

>  <Name>
Procurcumenol

>  <CAS Number>
21698-40-8

>  <Purity>
98%

>  <Formula>
C15H22O2

>  <Mol Weight>
234.3

>  <Physical Description>
Oil

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Procurcumenol-CFN92647.html

$$$$
 
  -ISIS-  10201511232D

 19 20  0  0  0  0  0  0  0  0999 V2000
    5.8542   -6.0333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8542   -6.9667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5875   -7.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4917   -7.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9000   -6.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4917   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875   -5.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9667   -5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4250   -6.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9667   -7.2583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2125   -8.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -7.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6125   -5.1333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8542   -7.9000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1500   -8.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9125   -8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0542   -7.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3833   -4.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8333   -6.5000    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  7  2  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
 10 11  1  6  0  0  0
 10 12  1  1  0  0  0
  1 13  1  1  0  0  0
  2 14  1  1  0  0  0
  4 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
  7 18  1  0  0  0  0
  5 19  2  0  0  0  0
M  END
>  <Catalog No.>
CFN92621

>  <Name>
Aerugidiol

>  <CAS Number>
116425-35-5

>  <Purity>
98%

>  <Formula>
C15H22O3

>  <Mol Weight>
250.3

>  <Physical Description>
Oil

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Aerugidiol-CFN92621.html

$$$$
 
  -ISIS-  10201511232D

 18 19  0  0  0  0  0  0  0  0999 V2000
    5.5917   -5.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5917   -6.8500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3208   -7.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2250   -7.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6333   -6.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2250   -5.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3208   -5.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7042   -5.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1625   -6.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7042   -7.1417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9500   -8.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9000   -7.6083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5917   -7.7833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8833   -7.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6458   -8.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7875   -7.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1208   -4.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5667   -6.3833    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  7  1  0  0  0  0
  7  1  2  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
 10 11  1  6  0  0  0
 10 12  1  1  0  0  0
  2 13  1  1  0  0  0
  4 14  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
  7 17  1  0  0  0  0
  5 18  2  0  0  0  0
M  END
>  <Catalog No.>
CFN92789

>  <Name>
Neoprocurcumenol

>  <CAS Number>
102130-91-6

>  <Purity>
98%

>  <Formula>
C15H22O2

>  <Mol Weight>
234.3

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Neoprocurcumenol-CFN92789.html

$$$$
 
  -ISIS-  10201511232D

 20 22  0  0  0  0  0  0  0  0999 V2000
    4.6333   -8.2375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6333   -8.8375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1000   -9.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6875   -9.0792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9458   -8.5375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6875   -7.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1000   -7.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0625   -8.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7083   -8.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0625   -9.0250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1208   -9.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6500   -9.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5417   -8.6167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6333   -7.6375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6333   -9.4375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9458   -7.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1667   -9.5083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2167   -9.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375   -9.4458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1208  -10.0917    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  7  2  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  1 14  1  6  0  0  0
  2 15  1  6  0  0  0
  7 16  1  0  0  0  0
 12 17  2  0  0  0  0
  5 13  1  6  0  0  0
  4 11  1  1  0  0  0
 10 18  1  6  0  0  0
 10 19  1  1  0  0  0
 11 20  2  0  0  0  0
M  END
>  <Catalog No.>
CFN97174

>  <Name>
4-Epi-isoinuviscolide

>  <CAS Number>
68832-39-3

>  <Purity>
98%

>  <Formula>
C15H20O3

>  <Mol Weight>
248.3 

>  <Physical Description>
Oily solid

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/4-Epi-isoinuviscolide-CFN97174.html

$$$$
 
  -ISIS-  10201511232D

 19 21  0  0  0  0  0  0  0  0999 V2000
    3.0000   -6.5292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0000   -7.1292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4667   -7.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0542   -7.3708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3125   -6.8292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0542   -6.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4667   -6.1542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4292   -6.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0750   -6.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4292   -7.3167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3125   -5.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -7.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2708   -7.8958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4875   -7.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0125   -7.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9083   -6.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5333   -7.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4875   -8.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -5.9292    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  7  1  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  7 11  1  6  0  0  0
  2 12  1  1  0  0  0
 10 13  1  1  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  4 14  1  1  0  0  0
 15 17  2  0  0  0  0
 14 18  2  0  0  0  0
  5 16  1  6  0  0  0
  1 19  1  6  0  0  0
M  END
>  <Catalog No.>
CFN99345

>  <Name>
2-Desoxy-4-epi-pulchellin

>  <CAS Number>
122872-03-1

>  <Purity>
98%

>  <Formula>
C15H22O3

>  <Mol Weight>
250.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/2-Desoxy-4-epi-pulchellin-CFN99345.html

$$$$
 
  -ISIS-  10201511232D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.4125   -7.0708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4125   -8.0125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1458   -8.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0667   -8.3917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4750   -7.5417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0667   -6.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1458   -6.4875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5167   -6.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9625   -7.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5167   -8.3042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9042   -5.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4125   -8.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2708   -9.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7458   -9.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5750   -8.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4083   -7.6708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3917   -9.0667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7458   -9.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4125   -6.1333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9375   -9.5167    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  7  1  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  7 11  1  6  0  0  0
  2 12  1  1  0  0  0
 10 13  1  1  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  4 14  1  1  0  0  0
 15 17  2  0  0  0  0
 14 18  2  0  0  0  0
  5 16  1  6  0  0  0
  1 19  1  6  0  0  0
  3 20  1  6  0  0  0
M  END
>  <Catalog No.>
CFN99287

>  <Name>
Carabrolactone B

>  <CAS Number>
1187925-31-0

>  <Purity>
98%

>  <Formula>
C15H22O4

>  <Mol Weight>
266.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Carabrolactone-B-CFN99287.html

$$$$
 
  -ISIS-  10201511232D

 27 29  0  0  0  0  0  0  0  0999 V2000
    3.4125   -7.0708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4125   -8.0125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1458   -8.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0667   -8.3917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4750   -7.5417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0667   -6.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1458   -6.4875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5167   -6.7833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9625   -7.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5167   -8.3042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9042   -5.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4125   -8.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2708   -9.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7458   -9.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5750   -8.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4083   -7.6708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3917   -9.0667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7458   -9.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4125   -6.1333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9375   -9.5167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4083  -10.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500  -10.3333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9375  -11.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2250   -5.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3083   -5.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6792   -6.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0167   -4.8000    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  7  1  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  7 11  1  6  0  0  0
  2 12  1  1  0  0  0
 10 13  1  1  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  4 14  1  1  0  0  0
 15 17  2  0  0  0  0
 14 18  2  0  0  0  0
  5 16  1  6  0  0  0
  1 19  1  6  0  0  0
  3 20  1  6  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
  8 24  1  6  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
M  END
>  <Catalog No.>
CFN90220

>  <Name>
Britannin

>  <CAS Number>
33627-28-0

>  <Purity>
98%

>  <Formula>
C19H26O7

>  <Mol Weight>
366.41

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Britannilactone-CFN90220.html

$$$$
 
  -ISIS-  10201511232D

 28 30  0  0  0  0  0  0  0  0999 V2000
    2.7000   -2.7125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7000   -3.3125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1708   -3.6875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7542   -3.5542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0167   -3.0125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7542   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1708   -2.3375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1292   -2.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7792   -3.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1292   -3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875   -3.9708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7167   -3.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6083   -3.0958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9750   -4.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6000   -4.1333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6583   -5.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1375   -4.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6167   -5.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6583   -5.7208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1375   -4.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6167   -5.7208    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  7  1  0  0  0  0
  7  1  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 10 15  2  0  0  0  0
  1 16  1  6  0  0  0
  7 17  1  6  0  0  0
 11 19  1  1  0  0  0
  2 20  1  1  0  0  0
  5 13  1  0  0  0  0
  4 11  1  0  0  0  0
  5 21  1  6  0  0  0
  4 22  1  6  0  0  0
 23 18  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  2  0  0  0  0
 23 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
  3 18  1  6  0  0  0
M  END
>  <Catalog No.>
CFN99694

>  <Name>
Brevilin A

>  <CAS Number>
16503-32-5

>  <Purity>
98%

>  <Formula>
C20H26O5

>  <Mol Weight>
346.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Brevilin-A-CFN99694.html

$$$$
 
  -ISIS-  10201511232D

 19 21  0  0  0  0  0  0  0  0999 V2000
    5.7750   -8.1375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5875   -7.6667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9708   -9.0583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9042   -9.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2875   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3750   -9.9750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7250   -6.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0875   -6.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1542   -6.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6167   -6.8958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9000   -7.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6750   -6.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3750   -7.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -8.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -9.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6833   -5.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1458   -6.0792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1958   -8.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000   -8.7417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  2  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  1  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 11  1  0  0  0  0
 14 15  2  0  0  0  0
  9 16  2  0  0  0  0
 10 17  1  6  0  0  0
  5 18  2  0  0  0  0
  2  5  1  1  0  0  0
  1  3  1  6  0  0  0
 11 19  1  6  0  0  0
M  END
>  <Catalog No.>
CFN98720

>  <Name>
Dehydrocostus lactone

>  <CAS Number>
477-43-0

>  <Purity>
98%

>  <Formula>
C15H18O2

>  <Mol Weight>
230.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Dehydrocostus-lactone-CFN98720.html

$$$$
 
  -ISIS-  10201511232D

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.7750   -8.1375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5875   -7.6667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9708   -9.0583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9042   -9.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2875   -8.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3750   -9.9750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7250   -6.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0875   -6.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1542   -6.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6167   -6.8958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9000   -7.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6750   -6.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3750   -7.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1292   -9.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6833   -5.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1458   -6.0792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1958   -8.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4000   -7.1958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6583   -8.7083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1083   -8.8042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4333   -7.1458    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    7.5250   -6.9042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3417   -7.3833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6750   -6.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  6  2  0  0  0  0
  2  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  1  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 11  1  0  0  0  0
 14 15  2  0  0  0  0
  9 16  2  0  0  0  0
 10 17  1  6  0  0  0
  5 18  1  6  0  0  0
  2 19  1  6  0  0  0
  2  5  1  0  0  0  0
 11 20  1  6  0  0  0
  1  3  1  0  0  0  0
  1 21  1  1  0  0  0
 18 22  1  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
G   22 18
SO3H
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  4  22  23  24  25
M  SBL   1  1  21
M  SMT   1 SO3H
M  SBV   1  21   -0.2400   -0.9100
M  END
>  <Catalog No.>
CFN99030

>  <Name>
Sulfocostunolide A

>  <CAS Number>
1016983-51-9

>  <Purity>
98%

>  <Formula>
C15H20O5S

>  <Mol Weight>
312.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Sulfocostunolide-A-CFN99030.html

$$$$
 
  -ISIS-  10201511232D

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.7750   -8.1375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5875   -7.6667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9708   -9.0583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9042   -9.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2875   -8.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3750   -9.9750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7250   -6.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3750   -7.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6833   -5.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1458   -6.0792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1958   -8.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4000   -7.1958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6583   -8.7083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1083   -8.8042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4333   -7.1458    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    7.5250   -6.9042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3417   -7.3833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6750   -6.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  6  2  0  0  0  0
  2  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  1  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 11  1  0  0  0  0
 14 15  2  0  0  0  0
  9 16  2  0  0  0  0
 10 17  1  6  0  0  0
  5 18  1  1  0  0  0
  2 19  1  6  0  0  0
  2  5  1  0  0  0  0
 11 20  1  6  0  0  0
  1  3  1  0  0  0  0
  1 21  1  1  0  0  0
 18 22  1  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
G   22 18
SO3H
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  4  22  23  24  25
M  SBL   1  1  21
M  SMT   1 SO3H
M  SBV   1  21   -0.2400   -0.9100
M  END
>  <Catalog No.>
CFN99075

>  <Name>
Sulfocostunolide B

>  <CAS Number>
1059671-65-6

>  <Purity>
98%

>  <Formula>
C15H20O5S

>  <Mol Weight>
312.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Sulfocostunolide-B-CFN99075.html

$$$$
 
  -ISIS-  10201511232D

 28 30  0  0  0  0  0  0  0  0999 V2000
    5.7750   -8.1375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5875   -7.6667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9708   -9.0583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9042   -9.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2875   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3750   -9.9750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7250   -6.7417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0875   -6.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1542   -6.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6167   -6.8958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.3750   -7.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -8.3583    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1458   -6.0792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1958   -8.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000   -8.7417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6250   -6.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8333   -5.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1458   -4.9083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7292   -5.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9375   -4.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4208   -5.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8375   -4.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0792   -3.1667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3708   -9.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6833   -5.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4625   -9.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  2  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  1  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 11  1  0  0  0  0
 10 15  1  6  0  0  0
  5 16  2  0  0  0  0
  2  5  1  1  0  0  0
  1  3  1  6  0  0  0
 11 17  1  6  0  0  0
  7 18  1  6  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 14 26  1  1  0  0  0
  9 27  2  0  0  0  0
 14 28  1  6  0  0  0
M  END
>  <Catalog No.>
CFN90378

>  <Name>
Eupalinilide B

>  <CAS Number>
757202-08-7

>  <Purity>
98%

>  <Formula>
C20H24O6

>  <Mol Weight>
360.41

>  <Physical Description>
Cryst.

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Eupalinilide-B-CFN90378.html

$$$$
 
  -ISIS-  10201511232D

 29 32  0  0  0  0  0  0  0  0999 V2000
    5.7750   -8.1375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5875   -7.6667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9708   -9.0583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9042   -9.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2875   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3750   -9.9750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7250   -6.7417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0875   -6.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1542   -6.1208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6167   -6.8958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    7.6250   -6.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000   -5.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3958   -5.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8333   -5.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1458   -4.9083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7292   -5.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9375   -4.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4208   -5.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8375   -4.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0792   -3.1667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  2  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  1  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 11  1  0  0  0  0
 10 15  1  6  0  0  0
  5 16  2  0  0  0  0
  2  5  1  1  0  0  0
  1  3  1  6  0  0  0
 11 17  1  6  0  0  0
 14 18  1  0  0  0  0
 12 19  1  1  0  0  0
  7 20  1  1  0  0  0
  9 21  1  1  0  0  0
  9 22  1  6  0  0  0
 19 21  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90379

>  <Name>
Eupalinilide C

>  <CAS Number>
757202-11-2

>  <Purity>
98%

>  <Formula>
C20H24O7

>  <Mol Weight>
376.4

>  <Physical Description>
Cryst.

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Eupalinilide-C-CFN90379.html

$$$$
 
  -ISIS-  10201511232D

 23 25  0  0  0  0  0  0  0  0999 V2000
    5.7750   -8.1375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5875   -7.6667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9708   -9.0583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9042   -9.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2875   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3750   -9.9750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7250   -6.7417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0875   -6.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1542   -6.1208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6167   -6.8958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9000   -7.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6750   -6.8958    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3750   -7.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -8.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1458   -6.0792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1958   -8.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000   -8.7417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1208   -9.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1292   -6.1333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6250   -6.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4875   -5.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3958   -5.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5792   -5.2125    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  2  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  1  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 11  1  0  0  0  0
 10 15  1  6  0  0  0
  5 16  2  0  0  0  0
  2  5  1  1  0  0  0
  1  3  1  6  0  0  0
 11 17  1  6  0  0  0
 14 18  1  0  0  0  0
 12 19  1  1  0  0  0
  7 20  1  1  0  0  0
  9 21  1  1  0  0  0
  9 22  1  6  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90380

>  <Name>
Eupalinilide D

>  <CAS Number>
757202-14-5

>  <Purity>
98%

>  <Formula>
C15H19ClO5

>  <Mol Weight>
314.76

>  <Physical Description>
Cryst.

>  <Type of Compound>
Sesquiterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Eupalinilide-D-CFN90380.html

$$$$