<rdkit.Chem.rdchem.Mol object at 0x7f6bf7120580>

     RDKit          3D

 74 73  0  0  0  0  0  0  0  0999 V2000
    7.3214   -0.4117    0.5547 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0470    0.1220   -0.6940 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.5876    1.9016   -0.4837 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8055   -0.0571   -2.4074 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6698   -0.9827   -0.6295 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3927   -0.1781   -0.3348 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3793   -1.2646   -0.4029 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9407   -1.0422   -0.2708 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4768   -0.4400    0.9829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0245   -0.3449    1.0476 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6134    0.5656    0.1517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8947    1.6811   -0.1279 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8363    0.5520   -0.5124 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0904    0.0401   -1.8443 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1974    0.8229   -2.8011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3533    0.4698   -4.1995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1992   -0.3143   -4.6400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4799    1.0579   -5.1381 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9601   -1.3989   -2.0072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5419   -2.0472   -2.9125 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1711   -2.1499   -1.1610 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2381    1.3384    0.3236 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.8076    0.3567    0.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5732    3.0040   -0.5334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8727    1.7445    2.0877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7719   -1.3581    2.2809 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7649   -0.3660    3.8837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6525   -2.8555    2.5900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4926   -1.9057    1.9306 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6219    0.4305    0.9809 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6354   -0.0242    1.6558 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9362    1.4189    1.6199 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0707   -1.4300    0.9681 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3214   -0.4958    0.0661 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3445    0.2998    1.4042 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3624    2.5055   -1.0389 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6669    2.2688    0.5677 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6329    2.1418   -0.9648 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9980    0.1929   -3.1354 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6167    0.6547   -2.5838 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1174   -1.1141   -2.5986 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7531   -1.6948    0.1395 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3148    0.5582   -1.1208 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5605   -1.8842   -1.3551 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7437   -2.0425    0.3782 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4027   -2.0463   -0.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5293   -0.4453   -1.1618 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8983   -0.8696    1.8721 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7326    0.6656    0.9436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2187    2.4048   -0.7572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1262    0.3142   -2.1611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5417    1.8927   -2.6869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1339    0.7798   -2.4692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3088    0.6371   -6.0308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5503   -2.8350   -1.5822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0704    0.2295   -0.9491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6787    0.9458    0.5375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7765   -0.5782    0.6854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5840    2.8879   -1.6190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5901    3.2953   -0.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8744    3.7736   -0.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2522    0.9408    2.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3186    2.7195    2.4019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7586    1.8835    2.1638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0166   -0.8288    4.5515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7479   -0.4480    4.3945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4418    0.6614    3.7183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4854   -3.4116    1.6664 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2875   -2.4583    3.0042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1186   -3.4855    3.3866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5506   -2.9951    2.2206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8250   -1.8594    0.9031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1979   -1.4215    2.6600 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5348    1.3262    2.5418 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  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  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 14 19  1  0
 19 20  2  0
 19 21  1  0
 13 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 10 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
  6 30  1  0
 30 31  2  0
 30 32  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  6 43  1  6
  7 44  1  0
  7 45  1  0
  8 46  1  0
  8 47  1  0
  9 48  1  0
  9 49  1  0
 12 50  1  0
 14 51  1  6
 15 52  1  0
 15 53  1  0
 18 54  1  0
 21 55  1  0
 23 56  1  0
 23 57  1  0
 23 58  1  0
 24 59  1  0
 24 60  1  0
 24 61  1  0
 25 62  1  0
 25 63  1  0
 25 64  1  0
 27 65  1  0
 27 66  1  0
 27 67  1  0
 28 68  1  0
 28 69  1  0
 28 70  1  0
 29 71  1  0
 29 72  1  0
 29 73  1  0
 32 74  1  0
M  END