<rdkit.Chem.rdchem.Mol object at 0x7ff9cdd7edf0>

     RDKit          3D

 71 71  0  0  0  0  0  0  0  0999 V2000
    3.7071   -3.1245   -0.1177 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5703   -2.1189   -0.3254 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2640   -2.7708   -0.0094 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6593   -1.6939   -1.7844 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9332   -0.6771    0.8056 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.2668   -1.4016    2.5159 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5005    0.1209    0.2271 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6329    0.3898    0.9482 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7266    1.5171    0.1971 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7085    2.8114    1.0197 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3793    2.6832    2.2142 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3602    3.8563    0.1034 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4081    5.0932    0.7451 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5247    4.0064   -1.1228 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3431    4.6552   -0.7748 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2418    2.7122   -1.8381 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3836    2.9653   -2.8754 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6509    1.6950   -0.8469 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3199    0.5408   -1.4942 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3243    0.1560   -1.4008 P   0  0  2  0  0  5  0  0  0  0  0  0
   -1.7695    0.0196   -2.8670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2644    1.3659   -0.7469 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5990   -1.3218   -0.6917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8449   -1.3974    0.4376 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6413   -0.2730    1.8878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8198   -3.1682    1.1172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5389   -1.1344   -0.2809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4534   -2.3440   -0.0433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5474   -0.8766   -1.7519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2607    0.0299    0.4005 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3812   -4.1614   -0.3236 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5447   -2.8878   -0.8320 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1435   -3.0335    0.8872 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4398   -3.8159    0.3069 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7152   -2.2107    0.7757 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6762   -2.8408   -0.9572 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8675   -0.6118   -1.7987 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6672   -1.9089   -2.2334 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4316   -2.2416   -2.3486 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3586   -1.4858    2.7008 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8375   -2.4089    2.6096 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8616   -0.7421    3.3015 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6125    0.1682   -0.8583 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6277    1.1551    0.6216 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3961   -0.4480    0.6053 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6960    1.4521   -0.3781 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6536    3.1402    1.1389 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7055    2.4751    2.9164 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3831    3.4828   -0.1007 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3577    5.3498    0.9432 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0681    4.6573   -1.8409 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5330    5.2253    0.0053 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1659    2.2740   -2.2212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4979    3.3247   -2.5471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1924    2.2137   -0.3472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0660    1.6436    0.1575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3880    0.5657    1.8269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8367   -0.8228    2.8506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6448    0.1653    1.9931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1464   -3.8324    0.3077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6156   -3.1727    1.9099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8316   -3.3846    1.5339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4236   -2.0753   -0.4926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0272   -3.2316   -0.5299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6169   -2.4962    1.0409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3814    0.1739   -2.0347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5947   -1.1043   -2.1128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9117   -1.6018   -2.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8253    1.0000    0.1697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3289   -0.0593    0.0502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3115   -0.2045    1.4910 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 20 19  1  6
 20 21  2  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 18  9  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  7 45  1  0
  9 46  1  6
 10 47  1  1
 11 48  1  0
 12 49  1  6
 13 50  1  0
 14 51  1  6
 15 52  1  0
 16 53  1  6
 17 54  1  0
 18 55  1  1
 22 56  1  0
 25 57  1  0
 25 58  1  0
 25 59  1  0
 26 60  1  0
 26 61  1  0
 26 62  1  0
 28 63  1  0
 28 64  1  0
 28 65  1  0
 29 66  1  0
 29 67  1  0
 29 68  1  0
 30 69  1  0
 30 70  1  0
 30 71  1  0
M  END