<rdkit.Chem.rdchem.Mol object at 0x7f90d3970580>

     RDKit          3D

 59 58  0  0  0  0  0  0  0  0999 V2000
   -6.6881    0.0193    1.4042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2045    0.3689    0.0251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0226    1.8704   -0.0333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2108   -0.0501   -1.0262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6048   -0.5388   -0.3033 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2106   -0.4871   -2.1099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8600   -2.3167    0.2385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2832    0.1564    0.6404 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9354    0.0731    0.2083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7022   -0.5194   -0.8845 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8544    0.6210    0.9448 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4922    0.5254    0.4926 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9856   -0.8982    0.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4076   -0.8432   -0.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0660   -1.8896   -0.3782 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0700    0.3588   -0.3691 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7326    0.3663   -0.9282 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.0389    2.0593   -1.6548 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9572   -0.8767   -2.3027 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9199    0.0875    0.4514 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2834    0.4669    1.7726 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1257    0.9921    0.2289 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4016   -1.3312    0.4923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9164    0.3667    2.1282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6051    0.6404    1.5926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9865   -1.0220    1.5333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1453    2.1873   -0.6062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9691    2.3357   -0.4354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9187    2.2801    0.9923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0721    0.5570   -1.9556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0763   -1.1350   -1.2118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2497    0.0749   -0.6190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6294   -1.4175   -2.3476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5912    0.3970   -2.3577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1260   -0.4851   -2.7458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1598   -2.6119    1.0412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6925   -2.9965   -0.6105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8758   -2.4988    0.6164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5041    0.6416    1.5422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0695    1.1039    1.8410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2164    1.0243    1.1826 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6616    1.0224   -0.4949 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4265   -1.3876   -0.5057 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9135   -1.4861    1.2521 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0797    2.7684   -0.8134 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1535    2.3212   -2.2587 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9592    2.0729   -2.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9291   -0.6452   -2.7882 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1773   -0.6549   -3.0825 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8619   -1.9184   -1.9663 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7586    1.3710    2.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3992   -0.3816    2.5056 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2270    0.6867    1.6100 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2059    1.3104   -0.8388 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0728    0.5050    0.4851 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0373    1.8852    0.8899 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4993   -1.3971    0.2817 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8695   -1.9854   -0.1961 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2351   -1.7436    1.5237 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
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  3 27  1  0
  3 28  1  0
  3 29  1  0
  4 30  1  0
  4 31  1  0
  4 32  1  0
  6 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
  7 38  1  0
  8 39  1  0
 11 40  1  0
 12 41  1  0
 12 42  1  0
 13 43  1  0
 13 44  1  0
 18 45  1  0
 18 46  1  0
 18 47  1  0
 19 48  1  0
 19 49  1  0
 19 50  1  0
 21 51  1  0
 21 52  1  0
 21 53  1  0
 22 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
M  END