<rdkit.Chem.rdchem.Mol object at 0x7f65d2023ee0>

     RDKit          3D

 84 83  0  0  0  0  0  0  0  0999 V2000
    5.8828   -2.1988    0.9593 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5436   -1.0882    0.1601 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8010   -1.5222   -1.2578 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9125   -0.8277    0.7967 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5843    0.4992    0.2734 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9352    1.2991    1.9360 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1102    1.6821   -1.0445 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8672    0.2428    0.2041 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1863    0.0595   -0.9570 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7659    0.0646   -2.0492 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6830   -0.1543   -0.9024 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0605    1.1830   -1.1121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3758    1.2884   -1.2129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3508    0.9046   -0.1640 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6128    1.3166   -0.7818 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4833    2.3387    0.2132 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3166    2.0203   -0.1324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1154    2.1749    2.0163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1757    4.1152   -0.2678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3258    4.9985    0.2215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0950    4.1988   -1.7580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8831    4.6403    0.3636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4695   -0.5686   -0.0353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7039   -1.2338    0.6532 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4737   -1.2837   -0.7016 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6325   -3.0101   -0.5660 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2401   -3.6428   -2.2196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0111   -3.8339   -0.1799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8338   -3.4621    0.7989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8297   -2.3542    1.0564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1115   -3.8504    2.0705 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6055   -4.6832    0.3341 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5788   -3.0242    0.3077 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0452   -1.7276    1.5187 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5681   -2.6164    1.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6749   -0.6838   -1.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8431   -1.8813   -1.4083 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1351   -2.3810   -1.5172 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8776   -0.9551    1.8778 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2870    0.1751    0.5681 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6214   -1.5645    0.3545 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8283    2.3836    1.8645 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1979    0.9155    2.6683 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9499    1.0675    2.2829 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8509    2.7363   -0.8011 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7130    1.4248   -2.0376 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2187    1.6522   -1.1208 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4189   -0.8885   -1.6795 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5362   -0.5889    0.1085 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5759    1.6396   -2.0449 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4524    1.9082   -0.3195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5872    2.3889   -1.5436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7065    0.7862   -2.2239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2258    1.4461    0.7655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9544    2.5006    0.6102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4969    2.4555   -1.1426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4667    0.9305   -0.2434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0693    2.2453    2.5853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4641    2.9993    2.3635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6241    1.2249    2.2887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8841    4.4914    1.0465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9315    5.9880    0.5250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0251    5.1441   -0.6140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0042    4.2469   -2.0334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6162    5.1249   -2.0832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5564    3.2975   -2.1997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0950    3.8724    0.2536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6194    5.5584   -0.1764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0636    4.8145    1.4498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6300   -3.1362   -2.9957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2125   -4.7451   -2.2842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2860   -3.2502   -2.3462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1784   -4.9191   -0.1991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2640   -3.4779   -0.9198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6759   -3.5783    0.8506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0113   -1.8218    0.1153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7572   -2.8222    1.4279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4809   -1.6819    1.8858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3184   -4.5815    1.7835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8458   -4.4328    2.6781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7073   -2.9943    2.6260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3702   -4.3897   -0.4246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8704   -5.3872   -0.1055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0614   -5.2015    1.2030 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  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 14 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  6 42  1  0
  6 43  1  0
  6 44  1  0
  7 45  1  0
  7 46  1  0
  7 47  1  0
 11 48  1  0
 11 49  1  0
 12 50  1  0
 12 51  1  0
 13 52  1  0
 13 53  1  0
 14 54  1  1
 17 55  1  0
 17 56  1  0
 17 57  1  0
 18 58  1  0
 18 59  1  0
 18 60  1  0
 20 61  1  0
 20 62  1  0
 20 63  1  0
 21 64  1  0
 21 65  1  0
 21 66  1  0
 22 67  1  0
 22 68  1  0
 22 69  1  0
 27 70  1  0
 27 71  1  0
 27 72  1  0
 28 73  1  0
 28 74  1  0
 28 75  1  0
 30 76  1  0
 30 77  1  0
 30 78  1  0
 31 79  1  0
 31 80  1  0
 31 81  1  0
 32 82  1  0
 32 83  1  0
 32 84  1  0
M  END