<rdkit.Chem.rdchem.Mol object at 0x7f8d54966d50>

     RDKit          3D

 76 77  0  0  0  0  0  0  0  0999 V2000
   -4.2720   -0.1011   -0.0688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0943   -0.7548   -0.2222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1792   -2.1161   -0.2539 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6019   -3.0482   -0.0313 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4719   -2.6661    1.5666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7390   -2.7156   -1.4888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1114   -4.8603   -0.1057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8253   -0.0526   -0.3416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9499    1.3255   -0.2073 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3484    2.0764    1.3118 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5228    3.5012    1.0992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0779    0.8788    2.5394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7801    2.7328    2.0632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7220   -0.6989   -0.5266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5267   -2.1611   -0.6182 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4927   -2.4527    0.4504 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7138   -1.7477    0.3868 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8557   -2.2504    0.8798 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0077   -1.5610    0.8268 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2331   -2.0764    1.3439 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0346   -0.3410    0.2730 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5500    0.5695    0.2032 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.8933    1.4140    1.8333 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0177   -0.4947   -0.1977 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4137    1.8794   -1.1104 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9194    0.2209   -0.2407 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9476    1.3579   -0.7482 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7430   -0.4798   -0.1912 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5031    0.0724   -0.6891 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5453    1.5183   -1.6835 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.8562    3.1200   -0.8428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0624    1.7354   -2.6713 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8191    1.2601   -3.1051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3443    0.9625   -0.0309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1964   -0.6644    0.0212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8487   -1.9547    2.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4761   -2.2639    1.3328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5954   -3.6205    2.1169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3150   -1.9342   -2.1695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9612   -3.6423   -2.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6811   -2.2580   -1.0911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3636   -5.0195    0.6937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0180   -5.4728    0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6227   -5.0340   -1.0887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9097    4.4093    0.9206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1496    3.3824    0.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1291    3.6944    1.9963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6729    1.1430    3.5601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1845    0.9366    2.5909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6781   -0.1289    2.3249 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0752    2.0309    1.9351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8709    2.8673    3.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4719    3.7069    1.6636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0271   -2.4372   -1.5531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3394   -2.8233   -0.4677 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2703   -3.1203    1.1453 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8606   -2.7403    0.8477 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5171   -1.7603    2.2926 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2965    2.3291    1.9431 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7190    0.6759    2.6434 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9927    1.6286    1.8642 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8118    0.2028   -0.5996 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4726   -0.9760    0.6747 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8169   -1.1917   -1.0426 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9171    1.3968   -1.9966 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4228    2.2408   -1.4057 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8325    2.7285   -0.7109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0966    3.7306   -0.7148 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4694    3.8285   -1.4892 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2713    3.0813    0.1747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8216    1.9376   -3.7757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6062    2.6433   -2.3954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6388    0.7992   -2.7398 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2823    0.2682   -3.0419 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4585    2.1267   -3.2162 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2715    1.2066   -4.0989 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  2  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  8 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 21 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 29 14  1  0
 28 17  2  0
  1 34  1  0
  1 35  1  0
  5 36  1  0
  5 37  1  0
  5 38  1  0
  6 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
  7 44  1  0
 11 45  1  0
 11 46  1  0
 11 47  1  0
 12 48  1  0
 12 49  1  0
 12 50  1  0
 13 51  1  0
 13 52  1  0
 13 53  1  0
 15 54  1  0
 15 55  1  0
 16 56  1  0
 20 57  1  0
 20 58  1  0
 23 59  1  0
 23 60  1  0
 23 61  1  0
 24 62  1  0
 24 63  1  0
 24 64  1  0
 25 65  1  0
 25 66  1  0
 25 67  1  0
 31 68  1  0
 31 69  1  0
 31 70  1  0
 32 71  1  0
 32 72  1  0
 32 73  1  0
 33 74  1  0
 33 75  1  0
 33 76  1  0
M  END