
 OpenBabel04291915403D

 63 65  0  0  1  0  0  0  0  0999 V2000
    6.5894    2.3411    0.7267 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1178    0.9459    0.5614 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7600    0.1584   -0.1273 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9827    0.5413    1.1678 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5204   -0.7573    1.0140 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4504   -0.7573    1.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0270   -1.6149    2.1621 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0970   -1.6149    2.1621 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5204   -3.0380    1.9936 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8770   -3.4361    1.0666 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0004   -3.0380    1.9936 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4937   -2.4724    3.3103 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8504   -3.0761    4.1186 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9737   -2.4724    3.3103 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4670   -1.6148    2.1621 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0270   -3.8955    3.1417 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5204   -5.3187    2.9732 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5470   -3.8955    3.1417 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9670   -1.1429    3.4678 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4937   -2.1804    0.8454 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2585   -0.0314    3.4350 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0748    0.0303    2.2748 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2585    0.2414    1.1323 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2707   -0.9059    0.9964 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0117   -2.1804    0.8454 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3979   -3.2362    0.7203 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4985    1.5486    1.2871 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1105    0.3058   -0.0786 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4182    0.1768   -0.0742 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1323   -0.2573    4.6580 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9670   -0.8509    1.0029 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4937   -4.4611    1.8250 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5537   -1.0865    3.3923 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9082    2.8758    1.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6397    2.8163   -0.2307 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5610    2.3384    1.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6170   -2.0743    4.2372 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6170   -3.4742    3.1916 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3287   -0.5585    2.2619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3054   -1.6032    1.4218 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3247   -6.0052    3.1358 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1377   -5.4460    1.9821 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7420   -5.5066    3.6829 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9037   -4.8225    3.5399 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9037   -3.0873    3.7454 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9037   -3.7769    2.1399 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6437   -0.5957    2.7351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3445   -0.9524    1.8706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3445   -0.7468    0.1355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1167    1.5021    2.1614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1167    1.7077    0.4262 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1938    2.3563    1.3828 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6454    0.4625   -0.9865 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9181    0.0189    0.8147 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9452    0.2333   -0.9597 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5449   -0.1342    5.5438 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9335    0.4519    4.6599 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5338   -1.2488    4.6313 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6343   -0.6628    0.3245 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8504   -4.8592    0.8981 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4237   -4.4611    1.8250 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8504   -5.0648    2.6332 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5837   -1.0865    3.3922 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  2  4  1  0  0  0  0
  2  3  2  0  0  0  0
  5  7  1  0  0  0  0
  5 21  1  0  0  0  0
  5  6  1  6  0  0  0
  5  4  1  0  0  0  0
  7  9  1  0  0  0  0
  7  8  1  1  0  0  0
  7 33  1  0  0  0  0
  9 11  1  0  0  0  0
  9 16  1  0  0  0  0
  9 10  1  6  0  0  0
 11 32  1  1  0  0  0
 11 20  1  0  0  0  0
 11 12  1  0  0  0  0
 12 14  1  0  0  0  0
 12 13  1  1  0  0  0
 12 19  1  0  0  0  0
 14 15  1  0  0  0  0
 14 37  1  0  0  0  0
 14 38  1  0  0  0  0
 15 16  1  0  0  0  0
 15 39  1  0  0  0  0
 15 40  1  0  0  0  0
 16 18  1  0  0  0  0
 16 17  1  0  0  0  0
 17 41  1  0  0  0  0
 17 42  1  0  0  0  0
 17 43  1  0  0  0  0
 18 44  1  0  0  0  0
 18 45  1  0  0  0  0
 18 46  1  0  0  0  0
 19 47  1  0  0  0  0
 20 31  1  6  0  0  0
 20 25  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 30  1  1  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 27  1  1  0  0  0
 23 28  1  0  0  0  0
 24 25  1  0  0  0  0
 24 48  1  0  0  0  0
 24 49  1  0  0  0  0
 25 26  2  0  0  0  0
 27 50  1  0  0  0  0
 27 51  1  0  0  0  0
 27 52  1  0  0  0  0
 28 29  2  0  0  0  0
 28 53  1  0  0  0  0
 29 54  1  0  0  0  0
 29 55  1  0  0  0  0
 30 56  1  0  0  0  0
 30 57  1  0  0  0  0
 30 58  1  0  0  0  0
 31 59  1  0  0  0  0
 32 60  1  0  0  0  0
 32 61  1  0  0  0  0
 32 62  1  0  0  0  0
 33 63  1  0  0  0  0
M  END
>  <SKU>
A12917

>  <Product Name>
Forskolin

>  <CAS>
66575-29-9

>  <M.Wt>
410.50116

>  <Formula>
C22H34O7

>  <Synonyms>
Coleonol, Colforsin

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

$$$$
