<rdkit.Chem.rdchem.Mol object at 0x7fa1f07c6da0>

     RDKit          3D

 77 78  0  0  0  0  0  0  0  0999 V2000
   -1.4365    5.6633    0.8621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9707    4.5671    0.0199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4145    4.7318   -0.3461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2049    4.6185   -1.3149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6831    2.8626    0.8483 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4001    2.2521    1.3654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7171    3.1766    2.3748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0422    1.8824   -0.3454 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1728    0.8249   -0.3467 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1068    1.0467    0.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9881   -0.1285    0.3122 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4726   -0.3719   -0.9881 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4373   -1.3285   -1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9575   -1.8337   -3.2014 I   0  0  0  0  0  0  0  0  0  0  0  0
    3.9524   -2.0453   -0.1747 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9974   -3.0275   -0.3740 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2373   -2.3568   -0.1002 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1813   -2.8692    0.7544 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3545   -2.1642    0.9931 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5803   -0.9620    0.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7468   -0.2180    0.5974 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6621   -0.4271   -0.4791 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9756    1.3999   -1.4556 I   0  0  0  0  0  0  0  0  0  0  0  0
    6.4867   -1.1500   -0.7058 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4930   -1.8360    1.1234 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2014   -2.9213    2.7498 I   0  0  0  0  0  0  0  0  0  0  0  0
    2.5042   -0.8667    1.3172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8294   -0.4975   -0.0398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4885   -1.1771    0.9090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8345   -0.9257   -0.8561 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7777   -2.3172   -0.8721 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6572   -2.1949   -2.5983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6048   -3.8264   -1.0867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9894   -2.7648    0.3663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1605   -2.0308    1.6375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8154   -4.2670    0.7959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3979   -2.8327   -0.3135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2206    6.0148    1.5290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4769    5.4074    1.3610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1673    6.5102    0.1704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4329    5.5388   -1.1343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7227    3.7766   -0.8814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0621    4.9325    0.5158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8912    5.6395   -1.5412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3113    3.9787   -1.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8834    4.3207   -2.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2601    1.4503    2.0909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9572    1.9151    0.4588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9010    3.1091    1.8406 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3565    3.4128    2.1844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8254    2.3196    3.0842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1409    4.0551    2.8894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7415    1.7411   -1.1405 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1964    0.7099   -1.4263 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9010    1.1675    1.5073 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6455    1.8886   -0.0138 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0914    0.1744   -1.8182 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0379   -3.7947    1.2611 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1171   -2.5471    1.6761 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8296    0.6991    0.1063 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8130   -0.6651   -1.3765 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1403   -0.7252    2.3026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8646   -1.8596   -3.2741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1690   -3.1131   -2.8066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3129   -1.2888   -2.4430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7226   -3.3582   -1.6193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3293   -4.1930   -0.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0983   -4.4977   -1.7658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5996   -1.0370    1.5773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3197   -2.1573    2.3401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0001   -2.6275    2.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7865   -4.7696    0.8696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2443   -4.3551    1.7039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2893   -4.7472   -0.0522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4433   -3.7853   -0.8802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1824   -2.9050    0.4562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5109   -2.0205   -1.0222 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
 11 12  2  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22 24  2  0
 15 25  1  0
 25 26  1  0
 25 27  2  0
  9 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  0
 27 11  1  0
 24 17  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  0
  3 42  1  0
  3 43  1  0
  4 44  1  0
  4 45  1  0
  4 46  1  0
  6 47  1  0
  6 48  1  0
  6 49  1  0
  7 50  1  0
  7 51  1  0
  7 52  1  0
  8 53  1  0
  9 54  1  6
 10 55  1  0
 10 56  1  0
 12 57  1  0
 18 58  1  0
 19 59  1  0
 21 60  1  0
 24 61  1  0
 27 62  1  0
 32 63  1  0
 32 64  1  0
 32 65  1  0
 33 66  1  0
 33 67  1  0
 33 68  1  0
 35 69  1  0
 35 70  1  0
 35 71  1  0
 36 72  1  0
 36 73  1  0
 36 74  1  0
 37 75  1  0
 37 76  1  0
 37 77  1  0
M  END