<rdkit.Chem.rdchem.Mol object at 0x7f4ff6910d50>

     RDKit          3D

 70 69  0  0  0  0  0  0  0  0999 V2000
   -1.5335   -3.6808    1.9463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8453   -3.9488    0.6649 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6755   -3.7840    0.8651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0343   -5.3623    0.2047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2898   -2.7104   -0.6935 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0683   -2.2577   -0.7081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0044   -3.6895   -2.3032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1529   -1.4459   -0.6001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4114   -0.0838   -0.6688 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4159    0.2781    0.5213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7474    2.0608    0.3239 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9476    2.2634   -1.0419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2955    2.0345   -0.4625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5955    3.1605    0.5170 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.9001    2.9605    1.1627 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7499    4.4553   -0.2204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1627    4.7779   -1.2777 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6255    5.3986    0.2930 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8606    0.5267   -0.0254 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6388    1.3064    0.9673 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1519    0.3119   -0.3805 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4651    1.0034    0.4842 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.1772   -0.3640    1.5755 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8529    2.2974    1.7013 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7949    1.7228   -0.5029 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0866    1.0054   -1.7895 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0464    1.7586    0.3879 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4714    3.2047   -0.7432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1619   -4.5225    2.2802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7619   -3.5694    2.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1089   -2.7197    1.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9867   -4.5109    1.6051 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1928   -3.8390   -0.1109 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8056   -2.7624    1.3129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8295   -5.4736   -0.5446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1389   -6.0676    1.0767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0943   -5.7188   -0.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6819   -2.9537   -1.3702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5855   -2.3022    0.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2093   -1.2739   -1.2445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8976   -4.3777   -2.3393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1160   -2.9650   -3.1231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0620   -4.2372   -2.2821 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8240   -1.7497   -0.4567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6477    0.3369   -1.5714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2396   -0.3594    0.5895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7637    0.1675    1.4438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7744    3.2178   -1.4523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7475    1.5031   -1.8314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0850    1.9326   -1.1875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2679    1.0951    0.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8224    3.2886    1.2646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9059    2.0770    1.6712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6402    3.0100    0.4474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5811    5.2981    0.4962 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3167   -0.9261    1.9587 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7925    0.0580    2.4006 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7684   -0.9908    0.9123 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7364    2.6277    2.2899 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3624    3.1090    1.1778 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1674    1.7710    2.4549 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3242    0.2985   -2.1203 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2072    1.7830   -2.6056 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1224    0.5612   -1.7300 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5151    0.7770    0.4254 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6427    1.9751    1.4153 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7116    2.6086    0.1389 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4348    3.3021   -1.0748 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5832    3.6672    0.2711 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1874    3.6548   -1.4330 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  1  0
 14 15  1  0
 14 16  1  0
 16 17  2  0
 16 18  1  0
  9 19  1  0
 19 20  2  0
 19 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
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
  8 44  1  0
  9 45  1  6
 10 46  1  0
 10 47  1  0
 12 48  1  0
 12 49  1  0
 13 50  1  0
 13 51  1  0
 14 52  1  1
 15 53  1  0
 15 54  1  0
 18 55  1  0
 23 56  1  0
 23 57  1  0
 23 58  1  0
 24 59  1  0
 24 60  1  0
 24 61  1  0
 26 62  1  0
 26 63  1  0
 26 64  1  0
 27 65  1  0
 27 66  1  0
 27 67  1  0
 28 68  1  0
 28 69  1  0
 28 70  1  0
M  END