<rdkit.Chem.rdchem.Mol object at 0x7ff29cdb2d50>

     RDKit          3D

 66 68  0  0  0  0  0  0  0  0999 V2000
    7.1040    0.0261   -0.0707 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8369   -1.3592   -0.1983 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.0720   -2.4873    1.2674 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1080   -2.3326   -1.7738 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2960   -0.6454   -0.2070 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2927   -1.2090    1.0065 P   0  0  2  0  0  5  0  0  0  0  0  0
    4.0331   -1.2539    2.3412 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7921   -2.8053    0.6687 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9945   -0.1772    1.1891 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9636   -0.4613    0.2767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1967    0.5039    0.4811 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2253    1.8177    0.2844 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9716    2.4851    0.0389 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8065    3.8380   -0.3655 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2402    4.2817   -1.4861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2635    5.6343   -1.5273 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8553    6.0421   -0.4117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1589    7.3004    0.0938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8093    8.4582   -0.6543 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7837    7.4096    1.2918 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1144    6.3060    1.9999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8154    5.1138    1.4991 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1984    4.9221    0.3213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5481    1.6187   -1.0894 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8935    1.9050   -1.1700 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2953    0.2283   -0.4910 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4956   -0.1240    0.1438 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1101   -1.5511   -0.5265 P   0  0  2  0  0  5  0  0  0  0  0  0
   -2.3710   -1.8248   -1.8023 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7362   -1.2831   -0.8864 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8945   -2.7794    0.5923 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9573   -4.0898    0.3660 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.7210   -3.6661    0.7227 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4369   -5.4534    1.5331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8537   -4.7635   -1.3801 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6589    0.9826   -0.4693 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0217   -0.2524   -0.6277 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3799    0.2203    0.9651 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2957   -1.8263    2.1499 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1840   -3.0902    1.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9620   -3.1267    1.0904 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3938   -1.9386   -2.5253 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1370   -2.1502   -2.1854 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0066   -3.4185   -1.6224 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0023   -2.9790   -0.2787 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3289   -0.4663   -0.7639 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6194   -1.4859    0.5244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5446    0.3413    1.5372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6086    2.3480    0.9162 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1726    3.6408   -2.2415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5516    9.3081   -0.1419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8191    8.4297   -1.6861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6140    6.3566    2.9604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0009    1.7686   -2.0269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2958    1.6951   -0.2887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0191   -0.4905   -1.2755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2004   -0.7671   -0.1867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8495   -3.0365    1.6197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2508   -4.6368    0.9539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2631   -3.2637   -0.1673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7193   -6.1072    1.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9455   -4.9829    2.4339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3218   -5.9903    1.9299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3027   -4.0748   -2.1166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7663   -4.8524   -1.6432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2809   -5.7795   -1.4063 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
  6  5  1  6
  6  7  2  0
  6  8  1  0
  6  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
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 18 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 13 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 28 27  1  1
 28 29  2  0
 28 30  1  0
 28 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
 26 11  1  0
 23 14  1  0
 23 17  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  4 44  1  0
  8 45  1  0
 10 46  1  0
 10 47  1  0
 11 48  1  1
 13 49  1  1
 15 50  1  0
 19 51  1  0
 19 52  1  0
 21 53  1  0
 24 54  1  6
 25 55  1  0
 26 56  1  6
 30 57  1  0
 33 58  1  0
 33 59  1  0
 33 60  1  0
 34 61  1  0
 34 62  1  0
 34 63  1  0
 35 64  1  0
 35 65  1  0
 35 66  1  0
M  END