<rdkit.Chem.rdchem.Mol object at 0x7f274d6a3df0>

     RDKit          3D

 66 66  0  0  0  0  0  0  0  0999 V2000
    5.7104   -1.0030    1.8075 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9972   -0.2047    0.7260 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7529    1.1991    1.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8715   -0.1070   -0.5017 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4370   -1.0738    0.2947 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.0507   -2.4348    1.4579 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4770   -1.7320   -1.4714 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1508    0.1124    0.2826 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0027   -0.6541    0.0367 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1799   -0.0116   -1.0261 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9903    0.7798   -1.8735 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0215    2.0954   -1.3789 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7106    2.8586   -2.3220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3342    2.7129   -1.2234 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5066    3.8707   -1.9725 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3670    1.6825   -1.6523 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1221    1.3520   -2.9730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1211    0.5066   -0.6963 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1465   -0.4089   -0.7642 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5982    0.1368   -0.0879 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7089    0.5590   -1.5690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3940    1.6057    1.0253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5096   -1.1690    0.8780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6520   -1.7670    0.0891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1276   -0.5827    2.1441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6030   -2.2887    1.3071 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1263   -1.9104    1.3207 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9754   -1.3023    2.5781 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4870   -0.3886    2.2603 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4000    1.8262    0.3961 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9775    1.2317    2.0218 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7133    1.5894    1.6020 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2157    0.2124   -1.3360 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3525   -1.0833   -0.6716 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6258    0.6979   -0.3119 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6431   -1.9991    2.3893 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9897   -3.0248    1.6794 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2694   -3.1008    1.0439 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426   -2.3805   -1.6492 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5212   -2.2663   -1.6367 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5005   -0.8802   -2.1605 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3686   -0.3655    1.0242 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0987   -1.6873    0.1376 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0229   -0.9412   -1.7477 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5673    2.2134   -0.4355 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5461    3.8114   -2.0778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5466    2.9006   -0.1393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5877    4.6253   -1.3220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3470    2.1234   -1.5727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4307    0.4602   -3.2418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0837    0.9620    0.3295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3675    1.4029   -1.3067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0913    0.7658   -2.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3021   -0.3491   -1.8426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3516    2.1744    1.0435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5278    2.2206    0.8143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2645    1.2256    2.0719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2212   -2.4018    0.8134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3226   -2.4164   -0.7341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3751   -0.9780   -0.2296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3739   -0.4615    2.9399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0094   -1.1823    2.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4755    0.4387    1.8649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2193   -2.9866    1.9062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2140   -2.8743    0.4478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7938   -1.9358    1.9705 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
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 18 10  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  6 36  1  0
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  7 41  1  0
  9 42  1  0
  9 43  1  0
 10 44  1  6
 12 45  1  1
 13 46  1  0
 14 47  1  1
 15 48  1  0
 16 49  1  6
 17 50  1  0
 18 51  1  1
 21 52  1  0
 21 53  1  0
 21 54  1  0
 22 55  1  0
 22 56  1  0
 22 57  1  0
 24 58  1  0
 24 59  1  0
 24 60  1  0
 25 61  1  0
 25 62  1  0
 25 63  1  0
 26 64  1  0
 26 65  1  0
 26 66  1  0
M  END