<rdkit.Chem.rdchem.Mol object at 0x7f5cb5f8c580>

     RDKit          3D

 67 67  0  0  0  0  0  0  0  0999 V2000
    1.7579   -2.1316   -2.6852 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4395   -0.9490   -1.8021 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0090    0.0812   -2.3487 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6112    1.3426   -1.8494 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3164    2.4812   -1.9960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8963    3.6861   -1.5277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3098    3.7608   -0.8683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0811    2.6434   -0.6827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3177    2.7403   -0.0048 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7317    3.0806   -0.9000 S   0  0  0  0  0  6  0  0  0  0  0  0
   -4.8905    2.2322   -0.5187 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1030    4.5353   -0.7729 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4056    2.8295   -2.5425 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6464    1.4068   -1.1644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3235    0.3168   -1.0232 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3838   -0.8397   -0.6774 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6557   -2.5331   -1.2197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0460   -0.7114   -1.5503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7843   -1.0865    1.1424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7102   -1.9116    1.8295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1146   -1.8002    1.2343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8881    0.2101    1.8869 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6232   -1.0237   -0.4598 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5054    0.0852    0.4996 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.8504    0.9722   -0.4410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4457    1.2838    1.4551 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4158   -0.9364    1.8199 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4929   -1.0438    2.9959 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7678   -2.2927    1.2679 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6649   -0.1974    2.2434 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7994   -2.1789   -2.9874 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4795   -3.0593   -2.1261 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1597   -2.0790   -3.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2811    2.4280   -2.5252 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4654    4.6070   -1.6456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6772    4.7004   -0.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0190    3.6624   -2.9521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4410   -2.4047   -2.2932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6948   -2.6746   -0.6958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3739   -3.3327   -1.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8755   -0.4897   -0.8528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2519   -1.6846   -2.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9847    0.0357   -2.3847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1238   -2.2240    2.7934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8144   -1.2985    1.9670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5311   -2.8306    1.2367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1971   -2.5202    0.3941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1958   -2.3806    2.1801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9519   -1.0702    1.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7172    0.8486    1.5353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9282    0.7424    1.8188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0926   -0.0433    2.9586 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7832    2.0536   -0.2306 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7356    0.8089   -1.5369 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8538    0.6461   -0.1268 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8081    1.4379    2.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4331    0.8609    1.4808 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4129    2.2385    0.8986 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7063   -0.2252    3.7182 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5607   -2.0477    3.4911 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4504   -0.9440    2.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7958   -2.5331    1.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7878   -2.2675    0.1772 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1032   -3.0514    1.6953 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6935   -0.1257    3.3377 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5569   -0.6930    1.8034 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5997    0.8575    1.8784 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  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  2  0
 10 13  1  0
  8 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
  2 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 14  4  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  5 34  1  0
  6 35  1  0
  7 36  1  0
 13 37  1  0
 17 38  1  0
 17 39  1  0
 17 40  1  0
 18 41  1  0
 18 42  1  0
 18 43  1  0
 20 44  1  0
 20 45  1  0
 20 46  1  0
 21 47  1  0
 21 48  1  0
 21 49  1  0
 22 50  1  0
 22 51  1  0
 22 52  1  0
 25 53  1  0
 25 54  1  0
 25 55  1  0
 26 56  1  0
 26 57  1  0
 26 58  1  0
 28 59  1  0
 28 60  1  0
 28 61  1  0
 29 62  1  0
 29 63  1  0
 29 64  1  0
 30 65  1  0
 30 66  1  0
 30 67  1  0
M  END