<rdkit.Chem.rdchem.Mol object at 0x7f0d920a1e40>

     RDKit          3D

 85 88  0  0  0  0  0  0  0  0999 V2000
   -8.8983   -1.5173    0.3245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9973   -0.3038    0.0669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1069    0.1203   -1.3738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5216    0.7966    0.9784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2873   -0.7620    0.5704 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.1454   -2.5695    1.0472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7664    0.2465    2.0698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1115   -0.4505   -0.6748 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8507    0.0755   -0.3736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9307   -0.4036    0.4482 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7896    0.4842    0.4362 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4435   -0.0942    0.5466 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1670   -1.0472    1.6411 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2789   -1.0321    2.0864 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2147   -0.5401    1.0422 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4315   -1.1357    0.7720 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2472   -0.6204   -0.2136 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4575   -1.2580   -0.4425 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9124   -0.7884    0.4172 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.7856   -2.2515    1.1311 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3849    0.3374    1.8261 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9898    0.1549   -0.7524 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4335   -0.0788   -0.3528 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6645    1.6437   -0.6595 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7631   -0.2454   -2.1915 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8330    0.4891   -0.9192 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6206    1.1103   -0.6744 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8218    0.5846    0.3093 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5012    1.1111    0.7039 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0256    2.3371    0.0907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9588    2.2251   -1.0316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8600    1.0670   -0.9798 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5172    0.0498   -2.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3455    1.3575   -1.0034 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7664    1.3872   -2.3283 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9041   -1.3775   -0.0683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8841   -1.6517    1.4386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3600   -2.3988   -0.0898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0361   -0.7734   -2.0087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2900    0.8368   -1.5765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0630    0.6706   -1.4935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6048    0.8801    0.8032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0171    1.7592    0.8141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3923    0.4226    2.0321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0333   -2.7782    1.7027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2435   -2.7298    1.6726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1300   -3.2149    0.1532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8278    1.3426    1.8491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4875    0.0087    2.8741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7521   -0.0618    2.3631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1120   -1.3353    1.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9624    1.3583    1.1144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1583   -0.5687   -0.4241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3658   -2.0842    1.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8294   -0.9097    2.5199 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3449   -0.3697    2.9751 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6217   -2.0467    2.4042 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7351   -2.0075    1.3407 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7395   -2.4521    0.6052 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0753   -2.0488    2.2009 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1631   -3.1708    1.1615 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6449   -0.2349    2.4364 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2372    0.7097    2.3961 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8376    1.1936    1.3414 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7122   -1.0840   -0.7266 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4646   -0.1142    0.7624 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0417    0.7309   -0.7564 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3640    2.2193   -1.2761 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7240    1.8992    0.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6140    1.7486   -0.9956 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4506    0.3763   -2.8071 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9934   -1.3135   -2.3771 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7094    0.0191   -2.4441 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4795    0.8811   -1.6859 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2976    1.9829   -1.2335 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5704    1.2424    1.8270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8677    2.9837   -0.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5011    2.9642    0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5830    3.1651   -1.0943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3870    2.2090   -1.9862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2154    0.2326   -2.8925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6865   -0.9804   -1.7132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4956    0.2222   -2.4642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6316    2.2379   -0.4189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6364    0.9307   -2.4581 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  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  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
 17 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  6
 32 34  1  0
 34 35  1  0
 34  9  1  0
 32 11  1  0
 29 12  1  0
 28 15  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  4 44  1  0
  6 45  1  0
  6 46  1  0
  6 47  1  0
  7 48  1  0
  7 49  1  0
  7 50  1  0
 10 51  1  0
 11 52  1  1
 12 53  1  6
 13 54  1  0
 13 55  1  0
 14 56  1  0
 14 57  1  0
 16 58  1  0
 20 59  1  0
 20 60  1  0
 20 61  1  0
 21 62  1  0
 21 63  1  0
 21 64  1  0
 23 65  1  0
 23 66  1  0
 23 67  1  0
 24 68  1  0
 24 69  1  0
 24 70  1  0
 25 71  1  0
 25 72  1  0
 25 73  1  0
 26 74  1  0
 27 75  1  0
 29 76  1  1
 30 77  1  0
 30 78  1  0
 31 79  1  0
 31 80  1  0
 33 81  1  0
 33 82  1  0
 33 83  1  0
 34 84  1  1
 35 85  1  0
M  END