<rdkit.Chem.rdchem.Mol object at 0x7f1c6559dda0>

     RDKit          3D

 89 88  0  0  0  0  0  0  0  0999 V2000
    6.9060    2.4151    0.4278 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1570    0.9164    0.3114 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5695    0.3853    1.6648 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1567    0.6122   -0.7686 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4894    0.1470   -0.0845 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.2351    0.2493   -1.9143 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6045   -1.6521    0.4282 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3253    0.9979    0.8134 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1139    1.1513    0.1743 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2170   -0.0711    0.3116 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4041   -0.9084   -0.7744 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7574    0.3711    0.3387 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5958    1.2065   -0.7773 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0675   -0.8837    0.2363 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1378   -1.4124   -1.0296 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5378   -0.6583    0.4495 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8591    0.7467    0.0333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1849    1.1101    0.3195 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2361    2.8245    0.1140 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.4170    3.1702   -1.5395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2499    3.6597    1.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9730    3.4660    0.0347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9219    4.8648   -0.5682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7534    2.6069   -0.9233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6238    3.5849    1.3851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2233   -1.5629   -0.3431 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1854   -3.1584    0.2449 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.6605   -4.0879   -0.2797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3080   -3.2554    2.0946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6625   -4.0717   -0.4673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2177   -5.2210   -1.3629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5089   -4.6915    0.6242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4948   -3.1539   -1.3546 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4751    2.7270   -0.5513 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8098    2.9720    0.7095 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0717    2.5256    1.1657 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4845    0.8489    2.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6712   -0.7172    1.5538 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7197    0.6053    2.3557 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1673    0.8290   -0.3895 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0246   -0.4558   -1.0624 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9007    1.2616   -1.6411 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2291    0.3335   -2.4225 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8179   -0.7242   -2.2766 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6525    1.1204   -2.2422 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7720   -1.6633    1.5286 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4786   -2.0918   -0.0814 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6796   -2.1602    0.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1828    1.4704   -0.8742 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5730    1.9710    0.7125 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4538   -0.6241    1.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3842   -0.4241   -1.6260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6246    0.9183    1.2824 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6569    0.6609   -1.5889 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2805   -1.5548    1.0524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5561   -1.0728   -1.6465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8230   -0.7678    1.5143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2367    1.4436    0.6501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7129    0.9420   -1.0396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3224    3.0298   -1.3777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6645    4.1677   -1.9284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7791    2.3648   -2.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2390    3.8767    1.0749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7282    4.6126    1.7845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1027    2.9670    2.3328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4306    4.9227   -1.5429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4258    5.6143    0.0872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8754    5.2256   -0.6759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6025    1.5314   -0.7352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3722    2.8357   -1.9506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8344    2.8922   -0.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8321    3.7559    2.1436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2635    4.5033    1.4106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2944    2.7439    1.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8596   -5.1669   -0.0557 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2369   -3.8224    0.2946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5036   -4.0578   -1.3867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3247   -3.0664    2.5942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5521   -4.3188    2.3458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1239   -2.6509    2.5168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1137   -5.5652   -1.8983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8546   -6.0682   -0.7289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3986   -4.8778   -2.0308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3708   -5.1622    0.1287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8928   -5.5002    1.0808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8584   -3.9562    1.3648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5595   -2.1442   -0.9272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9416   -3.0996   -2.3262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4816   -3.6575   -1.4641 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
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 16 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  6 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  7 48  1  0
  9 49  1  0
  9 50  1  0
 10 51  1  1
 11 52  1  0
 12 53  1  1
 13 54  1  0
 14 55  1  1
 15 56  1  0
 16 57  1  1
 17 58  1  0
 17 59  1  0
 20 60  1  0
 20 61  1  0
 20 62  1  0
 21 63  1  0
 21 64  1  0
 21 65  1  0
 23 66  1  0
 23 67  1  0
 23 68  1  0
 24 69  1  0
 24 70  1  0
 24 71  1  0
 25 72  1  0
 25 73  1  0
 25 74  1  0
 28 75  1  0
 28 76  1  0
 28 77  1  0
 29 78  1  0
 29 79  1  0
 29 80  1  0
 31 81  1  0
 31 82  1  0
 31 83  1  0
 32 84  1  0
 32 85  1  0
 32 86  1  0
 33 87  1  0
 33 88  1  0
 33 89  1  0
M  END