<rdkit.Chem.rdchem.Mol object at 0x7fbbc87d9d00>

     RDKit          3D

 42 43  0  0  0  0  0  0  0  0999 V2000
   -3.2963   -1.3553   -1.8696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5053   -1.4164   -0.1788 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6094   -3.0398    0.0502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8078   -1.3112    1.1556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2898   -0.1171   -0.0061 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1164   -0.4186    0.1396 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9606    0.7767    0.2693 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4335    0.5364    0.4245 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9176   -0.1543   -0.6939 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5544   -0.4582   -0.5919 P   0  0  2  0  0  5  0  0  0  0  0  0
    5.2146   -0.5664   -1.9466 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8439   -1.9252    0.2176 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2820    0.8194    0.2440 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7150    0.3269    0.9797 P   0  0  0  0  0  5  0  0  0  0  0  0
    7.6762   -0.2626   -0.0343 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4439   -0.8271    2.1676 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.5715    1.9929    0.2634 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8015    2.3053    0.1212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2398    3.6207    0.1123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3849    4.6929    0.2393 O   0  0  0  0  0  1  0  0  0  0  0  0
   -2.5504    3.8207   -0.0267 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4570    2.7991   -0.1579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6325    3.0747   -0.2799 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9951    1.5102   -0.1457 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6982    1.2674   -0.0094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9100   -2.2029   -2.4627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3727   -1.4854   -1.7370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0577   -0.3715   -2.3148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1257   -2.9925    1.0499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3087   -3.8987    0.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8358   -3.1428   -0.7368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8512   -2.2272    1.7802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5121   -0.4818    1.8302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8243   -1.1710    0.7345 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2921   -1.0421    1.0515 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4712   -1.0647   -0.7181 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5883   -0.0892    1.3332 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9921    1.4762    0.6072 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7557   -2.6856   -0.3905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5421    3.2634   -0.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6764    0.7109   -0.2454 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
  8  9  1  0
 10  9  1  6
 10 11  2  0
 10 12  1  0
 10 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 14 17  1  0
  7 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  2  0
 22 23  1  0
 23 24  2  3
 23 25  1  0
 25 26  1  0
 26  5  1  0
 26 19  2  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  6 36  1  0
  6 37  1  0
  8 38  1  0
  8 39  1  0
 12 40  1  0
 24 41  1  0
 25 42  1  0
M  CHG  3  16  -1  17  -1  21  -1
M  END