<rdkit.Chem.rdchem.Mol object at 0x7f086674bda0>

     RDKit          3D

 37 37  0  0  0  0  0  0  0  0999 V2000
   -1.1019   -1.8849   -0.2029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0422   -0.7266   -0.0421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1050   -1.1268    0.9572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7453   -0.4674   -1.3709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2023    0.8486    0.4922 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5125    2.1976    0.3545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6564    0.7742    2.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1080    1.2496   -0.6368 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4213    0.7097   -0.5848 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084   -0.2103    0.3627 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1100   -0.7225    0.3903 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0586   -0.3252   -0.5326 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4209   -0.8666   -0.4972 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7710   -1.7050    0.3670 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3363   -0.4540   -1.4224 O   0  0  0  0  0  1  0  0  0  0  0  0
    3.6701    0.5963   -1.4813 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3855    1.0904   -1.4945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6500   -2.1390    0.7728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2996   -1.7093   -0.9278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7508   -2.7502   -0.5356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7058   -1.8388    1.7127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9166   -1.6705    0.4119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5761   -0.2390    1.4455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9430   -1.4303   -1.9001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7135    0.0317   -1.1397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0835    0.1474   -2.0113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3050    2.8650   -0.5158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4496    2.8829    1.2501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5215    1.8002    0.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3779    1.3622    2.8951 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3172    1.2831    2.3873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6701   -0.2671    2.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0907    1.9466   -1.4207 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1162   -0.5649    1.1119 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4239   -1.4472    1.1323 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3938    0.9332   -2.2269 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0781    1.8268   -2.2540 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 12 16  1  0
 16 17  2  0
 17  9  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  3 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  4 25  1  0
  4 26  1  0
  6 27  1  0
  6 28  1  0
  6 29  1  0
  7 30  1  0
  7 31  1  0
  7 32  1  0
  8 33  1  0
 10 34  1  0
 11 35  1  0
 16 36  1  0
 17 37  1  0
M  CHG  1  15  -1
M  END