<rdkit.Chem.rdchem.Mol object at 0x7f037b9efe90>

     RDKit          3D

 83 86  0  0  0  0  0  0  0  0999 V2000
   -7.4539    0.0016   -2.0265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0901   -1.2668   -2.1714 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.0791   -2.2883   -0.6175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4900   -2.3997   -3.5958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6202   -0.4313   -2.3975 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9051   -0.2709   -1.2149 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5943   -1.0084   -1.3907 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4414   -1.5007   -2.6904 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5790    0.0172   -1.0331 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6175   -0.4454    0.0409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0889   -1.6542   -0.3713 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0113   -2.2906    0.7447 P   0  0  2  0  0  5  0  0  0  0  0  0
    0.5008   -3.6710    1.1697 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0869   -1.3520    2.1265 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4876   -2.5167    0.0046 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7963   -2.0151    0.9222 P   0  0  1  0  0  5  0  0  0  0  0  0
    4.8837   -3.0839    0.7587 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4536   -0.5893    0.2888 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0032   -0.8145   -0.9795 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5928    0.4326   -1.5646 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6040    0.9831   -0.8179 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4420    1.6982   -1.6362 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7590    1.2956   -1.3299 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1932    1.2524   -3.0621 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3511    0.9709   -3.7480 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3389    0.0166   -2.8369 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4829   -0.2138   -3.8883 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4732   -1.8945    2.5533 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0509   -0.4422    3.2466 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.8815    1.0100    2.1218 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8737   -0.6913    3.6138 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2148   -0.1042    4.8928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1756    1.2102   -0.7467 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5100    1.1686   -1.0891 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2538    1.8969   -0.0831 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6292    3.1795   -0.2332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3034    3.5812    0.8652 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3735    2.5572    1.7462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9207    2.3871    2.9949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6029    3.4456    3.6372 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7967    1.1975    3.5956 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1397    0.1694    2.9836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6173    0.3658    1.7667 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6968    1.5144    1.1038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0442    0.9047   -1.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7822    0.3267   -3.0308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2940   -0.4324   -1.4336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1518   -2.8841   -0.5006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9058   -3.0271   -0.7038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3069   -1.6467    0.2521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6582   -2.4622   -4.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3974   -2.0579   -4.1644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7097   -3.4426   -3.2542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4020   -0.6999   -0.3454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5056   -1.8830   -0.7133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3870   -0.7691   -3.3543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9403    0.1815   -1.9513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1323   -0.4964    1.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1571    0.3439    0.1294 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6588   -0.4879    2.0195 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2249   -1.1753   -1.6826 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8039   -1.5595   -0.8745 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8140    1.1833   -1.8464 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4007    2.7883   -1.5113 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7827    1.0257   -0.3836 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5882    2.0166   -3.5760 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1492    1.2260   -3.2285 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0188   -0.8035   -2.5976 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9721    0.0751   -4.7230 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8379    1.2601    1.6660 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5990    1.8966    2.7612 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0453    0.9101    1.3991 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4455   -0.4559    2.6817 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1818    0.0463    4.3884 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0185   -1.7290    3.9392 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2491    0.3979    4.7443 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1648   -1.0185    5.4987 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8632    0.6121    5.4763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5919    1.6726   -2.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4459    3.8330   -1.0807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1372    4.1888    4.2097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6427    3.5185    3.5537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0430   -0.7835    3.4698 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
  7  9  1  0
  9 10  1  0
 10 11  1  0
 12 11  1  6
 12 13  2  0
 12 14  1  0
 12 15  1  0
 16 15  1  6
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 16 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
  9 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  2  0
 37 38  1  0
 38 39  2  0
 39 40  1  0
 39 41  1  0
 41 42  2  0
 42 43  1  0
 43 44  2  0
 34  6  1  0
 44 35  1  0
 26 20  1  0
 44 38  1  0
  1 45  1  0
  1 46  1  0
  1 47  1  0
  3 48  1  0
  3 49  1  0
  3 50  1  0
  4 51  1  0
  4 52  1  0
  4 53  1  0
  6 54  1  1
  7 55  1  1
  8 56  1  0
  9 57  1  6
 10 58  1  0
 10 59  1  0
 14 60  1  0
 19 61  1  0
 19 62  1  0
 20 63  1  6
 22 64  1  6
 23 65  1  0
 24 66  1  6
 25 67  1  0
 26 68  1  1
 27 69  1  0
 30 70  1  0
 30 71  1  0
 30 72  1  0
 31 73  1  0
 31 74  1  0
 31 75  1  0
 32 76  1  0
 32 77  1  0
 32 78  1  0
 34 79  1  6
 36 80  1  0
 40 81  1  0
 40 82  1  0
 42 83  1  0
M  END