<rdkit.Chem.rdchem.Mol object at 0x7f1c4a005df0>

     RDKit          3D

 70 70  0  0  0  0  0  0  0  0999 V2000
   -2.5858    4.1881    1.7121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7378    2.7721    1.3481 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4952    3.4116    1.2814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5535    1.5554    2.7861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4172    1.9560   -0.1212 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0131    1.5330   -0.3039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2117    2.4926   -0.4953 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1454    2.7667   -0.7251 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3363    4.1393   -0.7612 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3668    2.0768   -0.9401 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6633    0.8488   -1.0523 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0589    0.3776   -1.2725 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1459    1.1901   -1.2238 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4362    0.7154   -1.4685 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6337   -0.5995   -1.7697 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9004   -1.1250   -2.0226 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7347   -1.8083   -0.6430 Si  0  0  0  0  0  4  0  0  0  0  0  0
    9.5606   -1.6732   -0.9108 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2093   -0.9005    0.8956 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1879   -3.5928   -0.5279 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5328   -1.4499   -1.8262 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2841   -0.9646   -1.5820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8189    0.1201   -0.2231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8901   -0.6848   -0.0265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7068   -2.1617    0.0638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2665   -2.5083   -0.0476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5062   -2.5635    0.9272 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7828   -2.7759   -1.3232 O   0  0  0  0  0  1  0  0  0  0  0  0
   -4.1203   -0.0839    0.0821 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6074   -0.9588    0.1208 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.0344    0.2268    0.5034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6410   -2.2859    1.4347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8759   -1.7465   -1.5508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6944    5.0428    0.9866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8920    4.5592    2.7460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5329    3.8893    1.8370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0834    2.9517    0.4765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5250    4.5113    1.0833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9946    3.2707    2.2541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2880    2.1072    3.7218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7014    0.8624    2.6136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4664    0.9400    2.9051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8166    3.5151   -0.5124 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2628    2.7761   -1.0349 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9132    0.0866   -1.0064 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0659    2.2471   -0.9826 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2761    1.4145   -1.4120 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8999   -2.6215   -1.3831 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7355   -0.8462   -1.6453 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1311   -1.4326    0.0141 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3212   -0.2777    0.7649 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0061   -1.6710    1.6892 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0527   -0.2738    1.2907 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7081   -3.9266   -1.4705 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9829   -4.2991   -0.2894 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4005   -3.6730    0.2546 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7048   -2.4888   -2.0658 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4458   -1.6543   -1.6347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9103   -0.4155   -0.2896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0685   -2.5719    1.0395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2517   -2.6340   -0.7604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9760   -0.3217    0.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0624    0.9240   -0.3588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7995    0.8268    1.4027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0214   -1.9878    2.2974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6828   -2.4229    1.8236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3193   -3.2768    1.0516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9325   -1.6823   -2.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2106   -2.8047   -1.4545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6086   -1.1301   -2.1168 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  2  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 15 21  1  0
 21 22  2  0
  6 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 24 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 22 12  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  7 43  1  0
 10 44  1  0
 11 45  1  0
 13 46  1  0
 14 47  1  0
 18 48  1  0
 18 49  1  0
 18 50  1  0
 19 51  1  0
 19 52  1  0
 19 53  1  0
 20 54  1  0
 20 55  1  0
 20 56  1  0
 21 57  1  0
 22 58  1  0
 23 59  1  0
 25 60  1  0
 25 61  1  0
 31 62  1  0
 31 63  1  0
 31 64  1  0
 32 65  1  0
 32 66  1  0
 32 67  1  0
 33 68  1  0
 33 69  1  0
 33 70  1  0
M  CHG  1  28  -1
M  END