<rdkit.Chem.rdchem.Mol object at 0x7fc1ae6323f0>

     RDKit          3D

 67 68  0  0  0  0  0  0  0  0999 V2000
   -7.0662    1.1626    0.1804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6684    1.5569    0.6333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6639    3.0847    0.6596 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5477    1.0933    2.0556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4610    0.8672   -0.5408 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4438    2.0298   -2.0331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1404   -0.7572   -1.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9051    0.6328   -0.0804 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4369   -0.6056    0.2158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8092   -0.5872    1.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2874   -0.5136    1.5154 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2098   -1.6547    0.8131 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3841   -2.3076    1.2183 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0101   -1.8795    2.2193 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9114   -3.4899    0.5029 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2185   -3.8902    1.1189 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1977   -2.7875    0.9504 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0437   -1.6941    0.2733 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0589   -0.6560    0.1597 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000   -0.6968    0.7458 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2264    0.3425    0.5915 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9284    1.4550   -0.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8618    2.4953   -0.3112 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6897    1.5154   -0.7554 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3939    2.6317   -1.5073 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6919    2.8008   -3.1519 S   0  0  0  0  0  6  0  0  0  0  0  0
    5.9845    4.2707   -3.4086 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5513    2.4179   -4.0187 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0827    1.9668   -3.6294 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7838    0.4907   -0.5998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5160   -2.1313   -0.3265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3573   -0.9492   -0.8063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8443    1.7094    0.7479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1789    0.0843    0.3991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1423    1.3397   -0.9153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5895    3.4940    1.0767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8377    3.4277    1.3473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4669    3.5124   -0.3249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4710    1.4377    2.5768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5310   -0.0009    2.1615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7114    1.5956    2.5992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7506    2.8622   -1.8343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0225    1.4125   -2.8711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4784    2.3247   -2.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1508   -0.5926   -1.6663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4730   -1.0300   -2.0751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1331   -1.5489   -0.4623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1705   -1.4244    0.1255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1361    0.3189    2.1185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1368   -1.4471    2.2111 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0709   -0.4762    2.5615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0519    0.4512    1.0244 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0061   -3.2431   -0.5723 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2186   -4.3581    0.5583 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1095   -4.0972    2.2063 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6237   -4.8330    0.6698 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1768   -2.9005    1.4572 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0962   -1.5586   -0.2542 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5808   -1.5486    1.3446 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1996    0.2732    1.0718 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7659    2.4270    0.1371 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8659    2.3429   -3.1536 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8010    0.5395   -1.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1365   -2.4250   -1.1715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1537   -3.0107   -0.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6490   -0.1070   -0.9564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7975   -1.1646   -1.7998 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  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  2  0
 26 29  1  0
 24 30  2  0
 12 31  1  0
 31 32  1  0
 32  9  1  0
 30 19  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
  6 42  1  0
  6 43  1  0
  6 44  1  0
  7 45  1  0
  7 46  1  0
  7 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 11 51  1  0
 11 52  1  0
 15 53  1  0
 15 54  1  0
 16 55  1  0
 16 56  1  0
 17 57  1  0
 18 58  1  0
 20 59  1  0
 21 60  1  0
 23 61  1  0
 29 62  1  0
 30 63  1  0
 31 64  1  0
 31 65  1  0
 32 66  1  0
 32 67  1  0
M  END