<rdkit.Chem.rdchem.Mol object at 0x7f849a91ce90>

     RDKit          3D

 76 75  0  0  0  0  0  0  0  0999 V2000
    6.0592   -2.8261    0.3702 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8526   -2.1741   -0.1323 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8115   -2.9634   -0.1567 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6787   -0.8560   -0.5741 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3638   -0.4578   -1.0254 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4796    0.0848    0.0446 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1200    0.3852   -0.6266 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6142   -0.8213   -1.2083 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7012   -0.7038   -1.7307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6700   -0.5745   -0.5570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0584   -0.4989   -1.1431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1253   -0.4205   -0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4176   -0.3553   -0.7862 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7584   -0.3455    0.4069 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.0148    0.1082    2.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4997   -2.0569    0.5649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0417    0.8717   -0.1197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5386    1.6504   -1.2988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2556    1.8316    1.0375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3423    0.1820   -0.4875 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0030    0.3134   -0.6066 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.2200   -0.2085   -1.9305 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3595    2.0014   -1.1713 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8436    0.5832    1.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0501   -0.2787    1.2537 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8696    0.5067    2.1779 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3699    2.0354    0.9954 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1545   -2.6082    1.4509 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0316   -3.9321    0.1807 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9501   -2.4796   -0.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8168   -1.3459   -1.4644 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5171    0.3380   -1.7992 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8665    0.9919    0.5436 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2561   -0.6541    0.8361 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3711    1.0804   -1.4703 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4607    0.9304    0.0363 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6173   -1.6231   -0.5282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9563   -1.6909   -2.2172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8566    0.0994   -2.4585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4714    0.3295    0.0516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5884   -1.4214    0.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2289   -1.4386   -1.7232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1061    0.3626   -1.8336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9969    0.4649    0.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1172   -1.3369    0.5198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4657    0.5801   -1.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1745   -0.5927    2.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6194    1.1363    1.9713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7915    0.0342    2.8384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1063   -2.1015    1.4737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0633   -2.3301   -0.3615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6488   -2.7805    0.6583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7265    2.3175   -0.9577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2480    0.9924   -2.1426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3407    2.3412   -1.6668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3337    2.4493    1.1214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1670    2.4229    0.9461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3443    1.2120    1.9635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1724   -0.3530   -1.4392 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1048    0.9374   -0.6663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5956   -0.5485    0.2981 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6529    0.7129   -2.3808 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6691   -0.7010   -2.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9778   -0.9088   -1.5929 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2791    2.6101   -1.4042 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7958    1.9275   -2.0955 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8664    2.4902   -0.3251 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8768   -1.0888    1.9929 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4953   -0.6194    0.3243 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8343    0.3666    1.7526 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8548    0.4206    1.7557 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1048   -0.4001    2.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9055    1.4362    2.7845 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0626    2.0475    0.1078 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9835    2.1564    1.8971 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5523    2.7538    0.9018 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
  4 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
  1 28  1  0
  1 29  1  0
  1 30  1  0
  5 31  1  0
  5 32  1  0
  6 33  1  0
  6 34  1  0
  7 35  1  0
  7 36  1  0
  8 37  1  0
  9 38  1  0
  9 39  1  0
 10 40  1  0
 10 41  1  0
 11 42  1  0
 11 43  1  0
 12 44  1  0
 12 45  1  0
 13 46  1  0
 15 47  1  0
 15 48  1  0
 15 49  1  0
 16 50  1  0
 16 51  1  0
 16 52  1  0
 18 53  1  0
 18 54  1  0
 18 55  1  0
 19 56  1  0
 19 57  1  0
 19 58  1  0
 20 59  1  0
 20 60  1  0
 20 61  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
 23 65  1  0
 23 66  1  0
 23 67  1  0
 25 68  1  0
 25 69  1  0
 25 70  1  0
 26 71  1  0
 26 72  1  0
 26 73  1  0
 27 74  1  0
 27 75  1  0
 27 76  1  0
M  END