
     RDKit          3D

 70 73  0  0  0  0  0  0  0  0999 V2000
    9.9027   -0.1837   -1.7955 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5524    0.0315   -1.1322 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8788   -1.2189   -1.0125 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5963   -1.3816   -0.4686 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0336   -2.6619   -0.4710 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7593   -2.8764    0.0566 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0318   -1.8103    0.5884 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5734   -0.5151    0.5914 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8143    0.6136    1.1713 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4371    1.5343    1.7687 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3818    0.6856    1.0579 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7459    0.4254   -0.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3646    1.0889   -0.3189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5897    0.6560    0.8457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7439    1.7145    0.9019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8289    1.5683    2.0084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1340    0.8796    1.5892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9502    1.6315    0.5223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0957    0.7720    0.0438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2173    0.7014    0.8958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3415   -0.0447    0.5486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3727   -0.7332   -0.6583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2759   -0.6847   -1.5159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1192    0.0399   -1.1874 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0993   -0.0100   -2.1628 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6751    0.0469   -2.0341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1196   -0.9200   -1.0255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8665   -1.7866   -0.4952 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7039   -0.9719   -0.7919 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9090   -1.6248   -1.8388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1450   -0.7890    0.5661 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2076    0.6556    2.2121 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6016    1.2943    2.1381 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8627   -0.3074    0.0721 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5465   -0.8141   -1.1479 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7661   -0.6877   -2.7749 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4004    0.7940   -1.9601 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7068    0.4770   -0.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9489    0.7256   -1.7569 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5884   -3.4955   -0.8825 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3340   -3.8728    0.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0551   -2.0014    1.0156 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6593   -0.6655   -0.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3775    0.8399   -1.0559 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5341    2.1878   -0.2813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0865    0.9057   -1.3137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2692    2.7069    1.0704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2043    1.7967   -0.0952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0904    2.5832    2.3818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4428    1.0083    2.8813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9332   -0.1557    1.2879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7674    0.7945    2.4998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3588    2.5552    0.9897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3556    2.0056   -0.3174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2245    1.2365    1.8382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1933   -0.0827    1.2151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2489   -1.3074   -0.9312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3190   -1.2293   -2.4513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3190    1.0763   -1.8766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2550   -0.2396   -3.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1033   -1.8954   -1.4815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8089   -0.9486   -2.7128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4067   -2.5627   -2.1671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3208   -1.5203    0.7128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8929   -1.0712    1.3338 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3416   -0.3817    2.5905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3271    1.1973    3.0158 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5102    2.3878    1.9618 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1154    1.1443    3.1134 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2802    0.6899    0.0774 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  0
 29 31  1  0
 14 32  1  0
 32 33  1  0
  8 34  2  0
 34  4  1  0
 33 11  1  0
 31 14  1  0
 24 19  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  0
  2 39  1  0
  5 40  1  0
  6 41  1  0
  7 42  1  0
 12 43  1  0
 12 44  1  0
 13 45  1  0
 13 46  1  0
 15 47  1  0
 15 48  1  0
 16 49  1  0
 16 50  1  0
 17 51  1  0
 17 52  1  0
 18 53  1  0
 18 54  1  0
 20 55  1  0
 21 56  1  0
 22 57  1  0
 23 58  1  0
 26 59  1  0
 26 60  1  0
 30 61  1  0
 30 62  1  0
 30 63  1  0
 31 64  1  0
 31 65  1  0
 32 66  1  0
 32 67  1  0
 33 68  1  0
 33 69  1  0
 34 70  1  0
M  END
$$$$
