<rdkit.Chem.rdchem.Mol object at 0x7f48f44e4e90>

     RDKit          3D

 64 64  0  0  0  0  0  0  0  0999 V2000
    3.5264    1.0176    1.9467 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1592    1.4585    1.5507 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8024    2.7011    1.9598 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5777    3.1712    1.7569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3492    2.3857    1.1211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6766    3.0007    0.9024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7245    4.3483    1.3109 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8189    5.3593    0.2935 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.8561    5.9898   -0.6478 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0301    6.5859    1.1043 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.2837    4.4532   -0.5833 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.0079    1.1096    0.7058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8365    0.2845    0.3248 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4651   -0.0133    0.0573 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5008    0.0597    1.6674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3091    1.1480   -1.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8965   -1.7391   -0.6220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6188   -1.8696   -2.0724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3342   -2.8358    0.2137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4317   -1.8363   -0.4471 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3184    0.6353    0.9240 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7718   -0.9286    0.2631 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.6844   -1.1765   -1.2911 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3796   -2.3526    1.3595 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4949   -1.0494   -0.4699 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4373   -2.1458   -1.5879 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5420   -1.5797    0.4503 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8716    0.1906   -1.2345 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8149    1.6837    2.8474 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3226    1.2575    1.2441 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5260    0.0370    2.4257 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2894    4.1635    2.1355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5265    2.4657    1.2670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8224    3.1279   -0.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8260   -0.9447    1.9738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8645    0.4675    2.4964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4009    0.6800    1.5108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0664    0.6189   -1.7895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8521    1.9456   -0.6542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5676    1.5780   -1.8675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0076   -2.8103   -2.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0193   -1.0430   -2.5067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5404   -2.0096   -2.6830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4356   -2.5370    0.7911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9877   -3.6591   -0.4679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0651   -3.2385    0.9412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8324   -0.8157   -0.5658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6165   -2.1856    0.5767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8520   -2.5182   -1.2198 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3090   -1.5587   -2.1447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0685   -1.9262   -1.0988 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2569   -0.2429   -1.6385 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6870   -2.1138    2.1909 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3316   -2.7812    1.7469 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8946   -3.1746    0.7945 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6542   -2.8433   -1.2576 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3814   -2.6981   -1.6125 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2707   -1.6830   -2.5634 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1314   -2.4396    0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3357   -0.8364    0.7246 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1513   -1.9882    1.4164 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2782    1.0867   -0.9293 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9314    0.4580   -1.0462 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7764    0.1056   -2.3337 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
  8 11  1  0
  5 12  1  0
 12 13  2  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
 12 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 21  2  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  4 32  1  0
  6 33  1  0
  6 34  1  0
 15 35  1  0
 15 36  1  0
 15 37  1  0
 16 38  1  0
 16 39  1  0
 16 40  1  0
 18 41  1  0
 18 42  1  0
 18 43  1  0
 19 44  1  0
 19 45  1  0
 19 46  1  0
 20 47  1  0
 20 48  1  0
 20 49  1  0
 23 50  1  0
 23 51  1  0
 23 52  1  0
 24 53  1  0
 24 54  1  0
 24 55  1  0
 26 56  1  0
 26 57  1  0
 26 58  1  0
 27 59  1  0
 27 60  1  0
 27 61  1  0
 28 62  1  0
 28 63  1  0
 28 64  1  0
M  CHG  2  10  -1  11  -1
M  END