
 OpenBabel04291915443D

 80 81  0  0  1  0  0  0  0  0999 V2000
    0.9730   -0.0959    0.0084 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4663    1.3317   -0.1169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0537    1.3317   -0.1169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5603    2.7592   -0.2423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0803    2.7592   -0.2423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5870    4.1868   -0.3676 C   0  0  3  0  0  0  0  0  0  0  0  0
   -5.1070    4.1868   -0.3676 C   0  0  3  0  0  0  0  0  0  0  0  0
   -5.6137    3.5816    0.9314 C   0  0  3  0  0  0  0  0  0  0  0  0
   -7.1337    3.5816    0.9314 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.0970    4.7721   -1.6239 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6403    5.0092    0.8060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0603    5.0092    0.8060 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1403    2.2479    1.0485 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5803    5.5205   -0.4847 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0003    5.5205   -0.4847 C   0  0  3  0  0  0  0  0  0  0  0  0
   -7.5070    6.9481   -0.6101 C   0  0  3  0  0  0  0  0  0  0  0  0
   -7.0003    7.5533   -1.9091 C   0  0  3  0  0  0  0  0  0  0  0  0
   -7.5070    8.9809   -2.0344 C   0  0  3  0  0  0  0  0  0  0  0  0
   -7.0003    9.5861   -3.3334 C   0  0  3  0  0  0  0  0  0  0  0  0
   -7.4736    4.9551    0.7288 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4803    9.5861   -3.3334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0070   10.1515   -4.5469 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9270    8.9809   -2.0344 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5803    7.5533   -1.9090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9270    6.9481   -0.6101 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4930   -0.0959    0.0084 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9997   -1.5235    0.1338 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5197   -1.5235    0.1338 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0263   -2.9511    0.2591 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5083   -2.9511    0.2591 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1221   -1.8920    0.1661 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2493   -4.2296    0.3714 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7437   -3.9529    0.3471 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5037   -5.2642    0.4622 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8998   -5.0057    0.4395 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6163   -0.5220    0.9228 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6163   -0.6748   -0.8178 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8230    1.7577   -1.0313 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8230    1.9105    0.7093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4103    0.9056    0.7975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4103    0.7528   -0.9431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2037    3.1853   -1.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2037    3.3381    0.5839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4370    2.3332    0.6722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4370    2.1804   -1.0685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2303    4.7657    0.4586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4637    3.6079   -1.1938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2570    4.1605    1.7576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9323    2.9471    1.2545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7404    4.2152   -2.4004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2836    5.4352   -0.1084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2836    5.5881    1.6322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3836    4.4844    0.0571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4637    1.7232    0.2995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3570    4.9416   -1.3109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1503    7.5269    0.2161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3570    6.9744   -2.7352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1503    9.5598   -1.2082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3179   10.2039   -4.1473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1236    8.5812   -3.2451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1236   10.1650   -2.5072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3303    9.6267   -5.2959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2503    8.4561   -2.7834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2570    8.0781   -1.1601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2503    6.4233   -1.3590 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8497    0.4830    0.8346 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8497    0.3301   -0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6430   -2.1024   -0.6924 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6430   -1.9496    1.0482 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8763   -0.9446    0.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8763   -1.0974   -0.7807 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6697   -3.5300   -0.5671 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6697   -3.3771    1.1735 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9908   -4.8650   -0.4499 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9908   -4.7121    1.2907 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0022   -3.3176    1.1683 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0022   -3.4704   -0.5723 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2452   -5.8996   -0.3590 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2452   -5.7468    1.3816 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1341   -4.5683   -0.3939 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 26  1  0  0  0  0
  1  2  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  2  3  1  0  0  0  0
  2 38  1  0  0  0  0
  2 39  1  0  0  0  0
  3  4  1  0  0  0  0
  3 40  1  0  0  0  0
  3 41  1  0  0  0  0
  4  5  1  0  0  0  0
  4 42  1  0  0  0  0
  4 43  1  0  0  0  0
  5  6  1  0  0  0  0
  5 44  1  0  0  0  0
  5 45  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 46  1  0  0  0  0
  7 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 47  1  0  0  0  0
  8 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 48  1  0  0  0  0
  9 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 49  1  0  0  0  0
 10 50  1  0  0  0  0
 11 12  1  0  0  0  0
 11 51  1  0  0  0  0
 11 52  1  0  0  0  0
 12 53  1  0  0  0  0
 13 54  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 20  1  0  0  0  0
 15 55  1  0  0  0  0
 16 25  1  0  0  0  0
 16 17  1  0  0  0  0
 16 56  1  0  0  0  0
 17 24  1  0  0  0  0
 17 18  1  0  0  0  0
 17 57  1  0  0  0  0
 18 23  1  0  0  0  0
 18 19  1  0  0  0  0
 18 58  1  0  0  0  0
 19 21  1  0  0  0  0
 19 20  1  0  0  0  0
 19 59  1  0  0  0  0
 21 22  1  0  0  0  0
 21 60  1  0  0  0  0
 21 61  1  0  0  0  0
 22 62  1  0  0  0  0
 23 63  1  0  0  0  0
 24 64  1  0  0  0  0
 25 65  1  0  0  0  0
 26 27  1  0  0  0  0
 26 66  1  0  0  0  0
 26 67  1  0  0  0  0
 27 28  1  0  0  0  0
 27 68  1  0  0  0  0
 27 69  1  0  0  0  0
 28 29  1  0  0  0  0
 28 70  1  0  0  0  0
 28 71  1  0  0  0  0
 29 30  1  0  0  0  0
 29 72  1  0  0  0  0
 29 73  1  0  0  0  0
 30 32  1  0  0  0  0
 30 31  2  0  0  0  0
 32 33  1  0  0  0  0
 32 74  1  0  0  0  0
 32 75  1  0  0  0  0
 33 34  1  0  0  0  0
 33 76  1  0  0  0  0
 33 77  1  0  0  0  0
 34 35  1  0  0  0  0
 34 78  1  0  0  0  0
 34 79  1  0  0  0  0
 35 80  1  0  0  0  0
M  END
>  <SKU>
A14618

>  <Product Name>
Broussonetine A

>  <CAS>
173220-07-0

>  <M.Wt>
507.6148

>  <Formula>
C24H45NO10

>  <Synonyms>
N/A

>  <URL>
https://www.adooq.com/broussonetine-a.html

$$$$
