<rdkit.Chem.rdchem.Mol object at 0x7f7783662df0>

     RDKit          3D

 79 81  0  0  0  0  0  0  0  0999 V2000
   -1.5859   -3.1002    4.0504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6159   -2.2395    2.8602 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6164   -2.0373    2.0154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2513   -1.1700    1.0330 N   0  0  0  0  0  4  0  0  0  0  0  0
   -3.0057   -0.9178   -0.1293 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2432   -0.3731    0.0518 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9473   -0.5649   -1.1439 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.4376   -0.6312   -0.8947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1197   -0.8267   -2.1092 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4416   -1.8980   -1.6813 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6228   -1.6549   -2.7533 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6171   -2.3719   -0.4933 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5744   -3.1800   -0.8590 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9839   -0.8235    1.3026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5818   -1.5100    2.4520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7149   -1.4145    2.9061 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0267   -2.0506    3.9431 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5407   -0.6551    2.2124 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2092    0.0255    1.1179 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1923    0.6696    0.3313 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6469   -0.4221    0.0075 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.4360   -0.9105    1.6250 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0181   -1.9898   -0.8080 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9243    0.4230   -1.0256 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6454   -0.6427   -1.8414 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4122    1.5316   -1.8871 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9738    1.0203   -0.0816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0928   -0.0489    0.6543 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4905    1.1375   -0.5369 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1334    1.5829   -1.1684 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7205    1.1138   -1.9899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1520    2.7970    0.4094 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5805    2.7097    1.6543 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2920    3.8397   -0.5396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5981    3.2300    0.8568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7084   -3.7677    3.9521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5311   -3.6551    4.1849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3885   -2.4197    4.9157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6076   -2.4826    2.0879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4869   -0.8551   -1.0727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7438    0.2735   -1.8156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7142   -1.5219   -0.2692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8229    0.3169   -0.4689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0822   -0.9449   -1.8742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2976   -2.5389   -1.8959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0599   -1.7974   -3.6452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2264   -2.6868    0.3353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5353   -3.9378   -0.2216 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3001    1.5554   -0.0807 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8209   -1.6214    2.1933 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3802   -1.4578    1.3494 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7770   -0.0240    2.1964 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9440   -2.1298   -0.4896 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5821   -2.8352   -0.3837 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1158   -1.9794   -1.9032 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2549   -0.6930   -2.8807 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7102   -0.3659   -1.8988 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5680   -1.5892   -1.2879 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9201    1.1905   -2.8086 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3076    2.1418   -2.1694 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7405    2.1717   -1.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4427    1.6881    0.6102 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6925    1.5508   -0.7426 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4556    0.1572    0.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0780    2.6518   -1.6991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9269    1.8071   -0.4632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3836    1.0282   -2.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4091    1.9211   -2.0446 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1078    1.1684   -2.9517 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1938    0.1133   -1.9978 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1757    3.5893    2.2909 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4284    1.8686    2.3243 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6501    3.0475    1.5410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3304    3.4583   -1.5674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4681    4.6947   -0.6026 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2696    4.3241   -0.3041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1632    3.6126    0.0234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4732    3.9631    1.6858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1010    2.3625    1.3118 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  7 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
  4 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 19 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
 15  2  1  0
 12  5  1  0
 28 14  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  5 40  1  6
  7 41  1  6
  8 42  1  0
  8 43  1  0
  9 44  1  0
 10 45  1  6
 11 46  1  0
 12 47  1  1
 13 48  1  0
 20 49  1  0
 22 50  1  0
 22 51  1  0
 22 52  1  0
 23 53  1  0
 23 54  1  0
 23 55  1  0
 25 56  1  0
 25 57  1  0
 25 58  1  0
 26 59  1  0
 26 60  1  0
 26 61  1  0
 27 62  1  0
 27 63  1  0
 27 64  1  0
 30 65  1  0
 30 66  1  0
 30 67  1  0
 31 68  1  0
 31 69  1  0
 31 70  1  0
 33 71  1  0
 33 72  1  0
 33 73  1  0
 34 74  1  0
 34 75  1  0
 34 76  1  0
 35 77  1  0
 35 78  1  0
 35 79  1  0
M  CHG  1   4   1
M  END