
 OpenBabel04291915343D

 77 80  0  0  1  0  0  0  0  0999 V2000
    0.9606   -0.0716   -0.0577 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4806   -0.0716   -0.0577 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8373    0.8693   -0.4215 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9873   -0.2922    1.3583 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0737    0.0578    0.9249 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8885   -1.3019    2.0502 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3019   -1.1764    1.5052 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2032   -2.1861    2.1971 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1337    1.1503    6.6350 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2402   -0.2238    5.9939 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3766   -0.2253    4.9845 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4830   -1.5994    4.3434 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3935   -2.0018    3.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2109   -1.9235    3.6556 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0899   -1.9780    4.3390 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0975   -1.7221    5.7601 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5758   -0.5327    5.9224 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8331   -1.7836    6.5308 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4115   -2.7634    6.4468 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1154   -1.4770    7.9926 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0955   -2.4993    8.5446 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3923   -2.4363    7.7541 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3332   -2.4656    8.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1100   -2.7428    6.2923 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9153   -3.3713    5.9741 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8530   -0.7613    5.9788 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9054   -3.0541    4.9220 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1091   -1.2199    7.6024 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2378   -0.7832    9.0216 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3660    2.1182    7.7836 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6188   -3.1849    1.2773 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9872   -1.1875   -0.9567 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6306   -2.1284   -0.5929 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4806   -0.9669   -2.3727 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9606   -0.9669   -2.3727 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4539   -0.7462   -3.7887 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9606    0.5904   -4.3056 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9606   -1.8621   -4.6878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9661   -0.7462   -3.7887 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4072   -1.1875   -0.9567 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6039    0.0838   -1.0544 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6039    0.7140    0.5752 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6039   -1.0125    0.3062 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5224   -2.2906    1.8677 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8941   -1.1123    3.1032 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6680   -0.1877    1.6876 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2963   -1.3661    0.4522 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4335   -0.9560    6.7498 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3217   -0.4578    5.4973 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1832    0.5069    4.2286 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2950    0.0087    5.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2041   -2.2037    3.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6739   -3.4792    8.4606 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2942   -2.2835    9.5736 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6924    0.2112    6.3953 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9576   -0.5738    5.4239 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0929   -2.6253    4.6109 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5905   -0.6043    7.0612 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6654   -1.5144    9.5532 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5763   -0.1037    8.5261 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8539   -0.2432    9.7098 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1336    1.7351    8.4232 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4606    2.2328    8.3422 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6674    3.0682    7.3942 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9822   -3.2373    0.5473 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8372   -1.7524   -3.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8372   -0.0260   -2.7366 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6039   -0.1813   -1.7398 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6039   -1.9078   -2.0088 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6039    1.3760   -3.6727 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6039    0.7457   -5.3024 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0306    0.5904   -4.3056 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6039   -2.8030   -4.3239 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0306   -1.8621   -4.6878 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6039   -1.7068   -5.6846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2894   -1.5992   -3.4588 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7306   -0.3345   -1.2866 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 41  1  0  0  0  0
  1 42  1  0  0  0  0
  1 43  1  0  0  0  0
  2 32  1  0  0  0  0
  2  3  1  6  0  0  0
  2  4  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4  5  1  1  0  0  0
  6  7  1  0  0  0  0
  6 44  1  0  0  0  0
  6 45  1  0  0  0  0
  7  8  1  0  0  0  0
  7 46  1  0  0  0  0
  7 47  1  0  0  0  0
  8 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 31  1  1  0  0  0
  9 10  1  0  0  0  0
  9 30  1  1  0  0  0
 10 11  1  0  0  0  0
 10 48  1  0  0  0  0
 10 49  1  0  0  0  0
 11 12  1  0  0  0  0
 11 50  1  0  0  0  0
 11 51  1  0  0  0  0
 12 14  1  0  0  0  0
 12 20  1  0  0  0  0
 12 13  1  1  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 52  1  0  0  0  0
 16 18  1  0  0  0  0
 16 17  2  0  0  0  0
 18 20  1  0  0  0  0
 18 26  1  0  0  0  0
 18 19  1  6  0  0  0
 20 21  1  0  0  0  0
 20 29  1  6  0  0  0
 21 22  1  0  0  0  0
 21 53  1  0  0  0  0
 21 54  1  0  0  0  0
 22 24  1  0  0  0  0
 22 23  1  1  0  0  0
 22 28  1  0  0  0  0
 24 26  1  0  0  0  0
 24 25  1  1  0  0  0
 24 27  1  0  0  0  0
 26 55  1  0  0  0  0
 26 56  1  0  0  0  0
 27 57  1  0  0  0  0
 28 58  1  0  0  0  0
 29 59  1  0  0  0  0
 29 60  1  0  0  0  0
 29 61  1  0  0  0  0
 30 62  1  0  0  0  0
 30 63  1  0  0  0  0
 30 64  1  0  0  0  0
 31 65  1  0  0  0  0
 32 40  1  0  0  0  0
 32 34  1  0  0  0  0
 32 33  1  1  0  0  0
 34 35  1  0  0  0  0
 34 66  1  0  0  0  0
 34 67  1  0  0  0  0
 35 36  1  0  0  0  0
 35 68  1  0  0  0  0
 35 69  1  0  0  0  0
 36 39  1  0  0  0  0
 36 38  1  0  0  0  0
 36 37  1  0  0  0  0
 37 70  1  0  0  0  0
 37 71  1  0  0  0  0
 37 72  1  0  0  0  0
 38 73  1  0  0  0  0
 38 74  1  0  0  0  0
 38 75  1  0  0  0  0
 39 76  1  0  0  0  0
 40 77  1  0  0  0  0
M  END
>  <SKU>
A10341

>  <Product Name>
Ecdysone

>  <CAS>
3604-87-3

>  <M.Wt>
464.63466

>  <Formula>
C27H44O6

>  <Synonyms>
N/A

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

$$$$
