<rdkit.Chem.rdchem.Mol object at 0x7f3875aa8d00>

     RDKit          3D

 63 63  0  0  0  0  0  0  0  0999 V2000
   -5.0391    1.8837   -1.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5951    2.4990   -0.0806 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6385    4.3514   -0.1618 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9825    2.0187    1.7024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2379    1.7606   -0.6272 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6691    0.7371    0.0814 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3250    1.0575    0.6624 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4642    1.8866    1.7710 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2847   -0.2785    1.0380 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2924   -0.1898    1.9547 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9359   -1.1797    3.3032 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.3579   -0.6879    3.9118 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6291   -2.7502    2.7009 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916   -1.2040    4.4048 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7202   -0.8912   -0.2832 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3403   -2.0929   -0.0165 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9559   -2.1187   -0.4956 P   0  0  2  0  0  5  0  0  0  0  0  0
    3.2542   -3.5603   -0.9228 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -1.7773    0.7708 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2297   -1.1584   -1.8458 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5289   -0.0731   -1.6455 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1979    0.4507   -3.3257 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9378   -0.7839   -0.6858 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8497    1.4793   -0.8318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4606   -1.1116   -1.1531 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6235   -2.4802   -1.3655 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7550   -0.5602   -0.6381 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3645   -1.5653    0.0955 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7703   -2.1694   -0.5138 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.9593   -1.5432   -1.9040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7601   -3.8335   -0.7695 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1471   -1.6782    0.3583 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3986    0.9156   -0.6523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6752    1.6209   -2.1199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8567    2.6302   -1.1417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7322    4.8346    0.2395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4791    4.6817    0.4934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9054    4.7217   -1.1796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9137    2.5771    2.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2253    0.9535    1.7105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1722    2.3282    2.3702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3380    0.6192    0.9945 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3633    1.5378   -0.0601 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1864    1.6104    2.4803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5212   -0.9745    1.4178 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4690   -3.2373    2.5192 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6485   -2.0948    4.3250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4027   -0.1596   -0.7526 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8266   -0.9218    1.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9662    1.2387   -3.1435 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3819    0.8357   -3.9789 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7174   -0.4190   -3.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9040   -1.8946   -0.5953 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9733   -0.2994    0.3171 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9334   -0.5426   -1.1592 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6979    1.2715    0.2265 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5168    2.3443   -1.0044 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8703    1.6825   -1.3273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2455   -0.6769   -2.1515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1253   -2.8056   -2.1298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4146   -0.4029   -1.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8600   -4.2011   -0.6661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2057   -2.2107    1.1897 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
 11 12  2  0
 11 13  1  0
 11 14  1  0
  9 15  1  0
 15 16  1  0
 17 16  1  1
 17 18  2  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 15 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 29 31  1  0
 29 32  1  0
 27  6  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  1
  7 43  1  6
  8 44  1  0
  9 45  1  1
 13 46  1  0
 14 47  1  0
 15 48  1  6
 19 49  1  0
 22 50  1  0
 22 51  1  0
 22 52  1  0
 23 53  1  0
 23 54  1  0
 23 55  1  0
 24 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  6
 26 60  1  0
 27 61  1  6
 31 62  1  0
 32 63  1  0
M  END