<rdkit.Chem.rdchem.Mol object at 0x7f81a055abc0>

     RDKit          3D

 76 75  0  0  0  0  0  0  0  0999 V2000
    3.5985   -1.4307   -2.3903 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7363   -0.2935   -1.4505 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.2179   -1.3088   -0.9378 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3466    1.0242   -2.6193 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9507    0.4797   -0.0822 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6513    0.0263    0.2144 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0127    0.7817    1.3861 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3435    0.0518    1.6014 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6474    0.4424    0.1191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0127   -0.1263    0.3131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9692    0.1269   -0.8217 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5776   -0.4272   -2.1226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3477   -1.1258   -2.8510 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3158   -0.2017   -2.6236 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2988   -0.1368   -0.4362 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7947   -1.6894    0.1089 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.3392   -2.3292   -0.7422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4968   -3.0228   -0.0199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2477   -1.5839    1.9451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1750    1.2752    0.0571 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.7503    2.3177   -1.4065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0549    2.3947    1.0633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6773    0.9623    1.1079 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5237   -1.4337    0.4036 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4088   -1.9432    0.6513 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5905   -2.3056    0.3230 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9731    1.1559    1.1138 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.6257    1.5981    0.3525 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3573   -0.0878    2.4853 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3357    2.6728    1.9624 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5515   -1.3220   -2.0468 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6022   -1.1287   -3.4562 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9509   -2.4801   -2.3901 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1128   -1.1078   -1.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0359   -2.4157   -1.0783 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4974   -1.1968    0.1072 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2543    2.0090   -2.1229 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3841    0.8355   -2.9625 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6380    1.0566   -3.4833 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9944    0.2851   -0.6605 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8647    1.8339    1.1398 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5347    0.5698    2.3275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1210    0.0205   -0.7402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6414    1.5403    0.0253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4773    0.3879    1.2088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9524   -1.1888    0.6290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8701    1.2717   -0.9722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7276   -1.0196   -2.8062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0482   -2.9634   -1.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0466   -1.5385   -1.0055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8436   -3.0215   -0.0405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7781   -2.8488   -0.8372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0313   -3.2606    0.9599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9950   -4.0037   -0.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3480   -1.5386    2.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9385   -2.5267    2.4372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6945   -0.7742    2.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9062    2.9330   -1.7857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1209    1.6678   -2.2184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5650    3.0099   -1.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5914    3.3844    1.1019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1128    2.5916    0.5439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9443    2.0382    2.1157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3104    1.8947    1.0523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4485    0.8423    2.1746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2922    0.1654    0.6587 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5265   -3.2754    0.1082 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4523    1.4591    1.0808 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8071    1.0586   -0.5965 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5691    2.6859    0.0584 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3562    0.1540    2.9053 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6448    0.0796    3.3326 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2591   -1.1197    2.1555 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2284    3.2851    2.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8262    2.4754    2.9277 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7471    3.3322    1.2862 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
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 11 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 15 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  6 24  1  0
 24 25  2  0
 24 26  1  0
  5 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  6
  7 41  1  0
  7 42  1  0
  9 43  1  0
  9 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  6
 14 48  1  0
 17 49  1  0
 17 50  1  0
 17 51  1  0
 18 52  1  0
 18 53  1  0
 18 54  1  0
 19 55  1  0
 19 56  1  0
 19 57  1  0
 21 58  1  0
 21 59  1  0
 21 60  1  0
 22 61  1  0
 22 62  1  0
 22 63  1  0
 23 64  1  0
 23 65  1  0
 23 66  1  0
 26 67  1  0
 28 68  1  0
 28 69  1  0
 28 70  1  0
 29 71  1  0
 29 72  1  0
 29 73  1  0
 30 74  1  0
 30 75  1  0
 30 76  1  0
M  END