<rdkit.Chem.rdchem.Mol object at 0x7fe3feb92e40>

     RDKit          3D

 60 59  0  0  0  0  0  0  0  0999 V2000
   -1.6412    0.5077   -1.9426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6334    1.1226   -0.5636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1378    2.3916   -0.3715 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8149    2.7724   -0.3504 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1941    3.7531    1.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8804    1.2374   -0.3114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3435    3.7915   -1.8153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1449    0.4496    0.4617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1759    1.0912    1.6990 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6092   -0.8970    0.2616 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8809   -0.9701    0.6288 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5796    0.0734    0.0201 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -0.1298    0.5086 P   0  0  1  0  0  5  0  0  0  0  0  0
    3.2658   -0.7945    1.8650 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9100   -1.1382   -0.6667 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0353    1.3299    0.4742 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6738    0.9681    0.8392 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.7335    0.1455    2.5171 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6901    2.5283    0.9427 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3373   -0.2055   -0.4309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3236   -1.9061    0.8421 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9413   -3.1155   -0.1129 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.8829   -3.2402   -1.6544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0303   -4.7930    0.6390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6490   -2.6093   -0.6880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6082    0.2964   -2.2910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2619   -0.3905   -1.9909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0313    1.2773   -2.6391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5778    4.6806    1.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9138    3.1483    2.0796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2912    3.9868    1.2465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5907    0.5504    0.5099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9100    0.7281   -1.3002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9242    1.5610   -0.1005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6165    4.5824   -2.0744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6299    3.1538   -2.6560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2828    4.3338   -1.5061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4182    0.5613    2.5234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6148   -1.1144   -0.8254 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2691   -1.9084    0.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0499   -0.8926    1.6983 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5567   -0.8074   -1.5427 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7441    0.2313    2.9836 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9378    0.5971    3.1439 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5233   -0.9454    2.4505 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6548    2.2659    1.4158 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8249    2.9978   -0.0446 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1519    3.2098    1.6487 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1838   -1.2756   -0.1441 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4187    0.0115   -0.5551 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8525   -0.0794   -1.4221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0249   -2.4088   -2.3480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2398   -4.1728   -2.1825 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1794   -3.4369   -1.4117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3572   -4.9633    1.4822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0721   -4.9659    1.0266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8512   -5.6137   -0.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7842   -2.8335   -1.7652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4199   -3.2090   -0.1590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8250   -1.5186   -0.5705 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  2  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 13 12  1  6
 13 14  2  0
 13 15  1  0
 13 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 10 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  5 29  1  0
  5 30  1  0
  5 31  1  0
  6 32  1  0
  6 33  1  0
  6 34  1  0
  7 35  1  0
  7 36  1  0
  7 37  1  0
  9 38  1  0
 10 39  1  6
 11 40  1  0
 11 41  1  0
 15 42  1  0
 18 43  1  0
 18 44  1  0
 18 45  1  0
 19 46  1  0
 19 47  1  0
 19 48  1  0
 20 49  1  0
 20 50  1  0
 20 51  1  0
 23 52  1  0
 23 53  1  0
 23 54  1  0
 24 55  1  0
 24 56  1  0
 24 57  1  0
 25 58  1  0
 25 59  1  0
 25 60  1  0
M  END