<rdkit.Chem.rdchem.Mol object at 0x7f4025883e40>

     RDKit          3D

 58 57  0  0  0  0  0  0  0  0999 V2000
    5.6659   -0.1190   -1.6109 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9286   -0.7431    0.0330 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7039    0.7418    1.1602 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1042   -1.9912    0.7850 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0263   -1.5630   -0.3911 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6345   -1.5938    1.1703 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.5732   -0.0869    1.1993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1634   -0.0402   -0.1304 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9936   -1.1513   -0.3257 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7876   -2.5105   -0.5117 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2699   -3.1440   -0.5812 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0533   -3.3429   -0.6465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8786   -4.7511   -0.2133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2186   -5.4743   -0.3152 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0183   -6.8409    0.1218 N   0  0  0  0  0  1  0  0  0  0  0  0
   -4.2364   -4.8550    0.5817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9217   -4.0771    1.5068 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5558   -5.1870    0.3483 O   0  0  0  0  0  1  0  0  0  0  0  0
   -0.5717    1.2873   -0.5358 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1410    1.8659   -1.4349 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6767    2.0631   -0.0722 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8481    1.5450    0.5367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8889    1.3002    1.9785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0219    1.5508    2.8273 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0811    0.6940    2.4487 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.4947    3.8574   -0.1862 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1632    4.6731    0.1402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3631    4.3784    1.2142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8284    4.4712   -1.7756 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9413    0.9465   -1.4547 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4966   -0.7525   -1.9451 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9064   -0.1482   -2.4177 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0548    0.4247    2.0098 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1720    1.5351    0.6445 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6883    1.0460    1.5926 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1149   -1.8862    1.8570 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1369   -1.7154    0.4177 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8621   -2.9808    0.4021 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2497    0.7746    1.3452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1294   -0.2662    2.0323 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7595   -0.3300   -0.8344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0569   -0.9073   -0.3219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8899   -2.8677   -0.1484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2987   -3.2749   -1.7499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5369   -4.8581    0.8277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1564   -5.2907   -0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6142   -5.4200   -1.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3458    0.7178    0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6521    2.3912    0.3599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8129    4.5730   -0.7319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9638    5.7545    0.3157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6577    4.2288    1.0306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4214    5.4804    1.3656 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6479    4.0343    1.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7282    3.8491    2.1323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5845    3.7086   -2.5206 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0839    5.1107   -1.6452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5481    5.1655   -2.3125 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  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  2  0
 16 18  1  0
  8 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 21 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
  7 39  1  0
  7 40  1  0
  8 41  1  6
  9 42  1  0
 12 43  1  0
 12 44  1  0
 13 45  1  0
 13 46  1  0
 14 47  1  6
 22 48  1  0
 22 49  1  0
 27 50  1  0
 27 51  1  0
 27 52  1  0
 28 53  1  0
 28 54  1  0
 28 55  1  0
 29 56  1  0
 29 57  1  0
 29 58  1  0
M  CHG  3  15   1  18  -1  25  -1
M  RAD  1  15   2
M  END