
 OpenBabel04291915423D

 57 62  0  0  1  0  0  0  0  0999 V2000
    8.7273    4.0215    1.2578 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7835    2.6504    1.4598 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6447    1.9445    1.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6991    0.6170    1.8126 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5655   -0.0855    1.9702 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3775    0.5395    1.9323 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2439   -0.1630    2.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7783    2.6471    1.4594 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2973   -1.6394    2.2066 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8887   -1.9090    3.0565 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8889   -2.1856    2.3756 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4504   -1.7735    3.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9436   -3.6999    2.4952 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6279   -4.2100    2.6531 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6790   -5.6247    2.7648 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0487   -1.8027    1.1682 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0572   -2.1871    1.2872 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9953   -0.3262    1.0516 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6244    0.4251    1.9271 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8973   -6.7881    5.0425 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8726   -6.9953    4.8145 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4982   -5.9980    3.9420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6745   -5.6528    4.0056 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2325    0.3028   -0.0523 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6350   -0.0162   -0.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3380    1.8153    0.0564 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7873    2.2695   -0.7406 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7611    2.2189   -0.0337 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1310    2.9672   -0.9339 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7126    1.7322    0.9373 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0021    2.0980    0.8556 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4068    2.9165   -0.1291 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5220    3.3692   -1.0322 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2324    3.0034   -0.9505 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3079    0.9137    1.9220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0994   -0.0750    0.0321 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9285    4.1914   -2.0214 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8910    1.6432    1.7627 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8039    2.2387    1.3022 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3633   -6.1349    2.9227 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8925   -0.0108    1.8506 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7198    4.4078    1.1549 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2488    4.4859    2.0946 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1700    4.2284    0.3682 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6074   -1.1056    2.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3357    1.5597    1.7821 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6495    3.1869    1.3382 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5351   -3.9694    3.3451 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3821   -4.1119    1.6104 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9892    1.3748    2.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3978    3.1976   -0.1919 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4371    3.2592   -1.5563 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8282    4.4466   -2.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6087    1.0721    2.4498 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3032    1.8269    2.0247 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4057   -7.0271    3.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6835    0.4794    1.7406 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 42  1  0  0  0  0
  1 43  1  0  0  0  0
  1 44  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  4 41  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 45  1  0  0  0  0
  6  7  1  0  0  0  0
  6 46  1  0  0  0  0
  7  9  1  0  0  0  0
  7  8  2  0  0  0  0
  8 47  1  0  0  0  0
  9 11  1  0  0  0  0
  9 10  1  6  0  0  0
  9 20  1  0  0  0  0
 11 13  1  0  0  0  0
 11 16  1  0  0  0  0
 11 12  1  6  0  0  0
 13 14  1  0  0  0  0
 13 48  1  0  0  0  0
 13 49  1  0  0  0  0
 14 15  1  0  0  0  0
 15 40  1  1  0  0  0
 15 22  1  0  0  0  0
 15 16  1  0  0  0  0
 16 18  1  0  0  0  0
 16 17  1  6  0  0  0
 18 24  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 19 50  1  0  0  0  0
 20 22  1  0  0  0  0
 20 21  1  1  0  0  0
 22 23  2  0  0  0  0
 24 26  1  0  0  0  0
 24 36  1  0  0  0  0
 24 25  1  6  0  0  0
 26 28  1  0  0  0  0
 26 27  1  6  0  0  0
 26 39  1  0  0  0  0
 28 30  1  0  0  0  0
 28 29  2  0  0  0  0
 30 31  2  0  0  0  0
 30 35  1  0  0  0  0
 31 38  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 51  1  0  0  0  0
 33 37  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 34 52  1  0  0  0  0
 35 36  1  0  0  0  0
 37 53  1  0  0  0  0
 38 54  1  0  0  0  0
 39 55  1  0  0  0  0
 40 56  1  0  0  0  0
 41 57  1  0  0  0  0
M  END
>  <SKU>
A13808

>  <Product Name>
Silidianin

>  <CAS>
29782-68-1

>  <M.Wt>
482.43618

>  <Formula>
C25H22O10

>  <Synonyms>
silybin

>  <URL>
https://www.adooq.com/silidianin.html

$$$$
