<rdkit.Chem.rdchem.Mol object at 0x7f0d7d60be90>

     RDKit          3D

 90 89  0  0  0  0  0  0  0  0999 V2000
    2.0114    1.4537    2.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6568    1.5930    0.8771 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.7591    2.6380    1.5763 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2594    2.4519   -0.6632 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0035    0.0462    0.5747 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4605   -0.9198   -0.2810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7164   -0.9896   -0.6076 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6987   -0.1154   -0.1352 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1117    0.0521   -1.0568 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.6631    0.0694   -2.5261 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2156   -1.1617   -0.8905 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0069   -2.2468    0.3634 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.7117   -2.8714    0.8821 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0487   -3.7682   -0.1931 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1812   -1.5721    1.8624 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7558    1.5889   -0.7622 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4436    1.6484   -0.8750 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.2646    1.6607    0.8023 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0974    0.2971   -1.9607 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8928    3.2870   -1.6990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5119   -1.8894   -0.8292 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1230   -2.8372   -1.6447 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5747   -1.2458   -1.6963 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0409   -0.6086   -2.8189 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4653   -0.2905   -0.9800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0415   -0.8385    0.1649 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0392    0.2600    0.9543 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.4043    0.5832    2.2966 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0389    1.6951    0.0595 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5872    2.3762   -0.0969 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3745    4.2227   -0.3683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4540    1.6865   -1.6003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6443    2.1204    1.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5808   -0.3096    1.2417 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8075   -1.9416    0.8576 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.2180   -2.5839    1.9343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3072   -2.2160   -0.9146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3116   -2.9820    1.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7336    2.0654    3.0403 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9416    1.8806    1.7306 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1724    0.4159    2.5012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4263    3.6766    1.7616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1459    2.1418    2.4776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5731    2.6581    0.8231 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2535    1.7624   -1.5154 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6684    3.3737   -0.8903 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2998    2.7716   -0.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0157   -1.7948   -1.3029 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4728   -2.6184    0.1376 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0273   -2.4160    1.8449 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7239   -3.9553    1.0273 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3159   -4.6000    0.5224 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9725   -3.6317   -0.0991 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4050   -4.1084   -1.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0778   -1.7071    1.8487 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5290   -2.1898    2.7428 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4920   -0.5367    2.1088 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2533    1.1556    0.7905 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4706    2.7034    1.1459 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5491    1.2271    1.5173 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9118    0.6698   -2.6443 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3077   -0.0816   -2.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5818   -0.5262   -1.3772 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4107    4.1181   -1.1761 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9933    3.3384   -1.6974 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5610    3.2258   -2.7706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0418   -2.4548   -0.0464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3964   -3.6535   -1.7435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2506   -2.0416   -2.1219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7354    0.3149   -2.5666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3456   -0.1048   -1.6695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0144    0.6874   -0.7764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3526    4.6665   -0.6715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5686    4.4185   -1.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1122    4.6757    0.6031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8559    0.8479   -2.0064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5675    2.4181   -2.4081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4757    1.3107   -1.3402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3965    1.3349    1.2113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2187    3.0656    1.6192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0483    1.9254    2.3132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9881   -1.7890    2.0615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6330   -3.4852    1.4408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7470   -2.8663    2.9063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1874   -1.5774   -1.1105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6804   -3.2770   -0.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4761   -2.0617   -1.6156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6675   -3.9977    1.5016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7351   -2.6018    2.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6624   -3.1151    0.3368 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  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  9 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
  6 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 27 34  1  0
 34 35  1  0
 35 36  1  0
 35 37  1  0
 35 38  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  4 47  1  0
  7 48  1  0
 13 49  1  0
 13 50  1  0
 13 51  1  0
 14 52  1  0
 14 53  1  0
 14 54  1  0
 15 55  1  0
 15 56  1  0
 15 57  1  0
 18 58  1  0
 18 59  1  0
 18 60  1  0
 19 61  1  0
 19 62  1  0
 19 63  1  0
 20 64  1  0
 20 65  1  0
 20 66  1  0
 21 67  1  1
 22 68  1  0
 23 69  1  6
 24 70  1  0
 25 71  1  0
 25 72  1  0
 31 73  1  0
 31 74  1  0
 31 75  1  0
 32 76  1  0
 32 77  1  0
 32 78  1  0
 33 79  1  0
 33 80  1  0
 33 81  1  0
 36 82  1  0
 36 83  1  0
 36 84  1  0
 37 85  1  0
 37 86  1  0
 37 87  1  0
 38 88  1  0
 38 89  1  0
 38 90  1  0
M  END