<rdkit.Chem.rdchem.Mol object at 0x7f93a87eff30>

     RDKit          3D

 84 83  0  0  0  0  0  0  0  0999 V2000
   -4.5342    3.4946   -1.0882 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0879    2.7076    0.1223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1983    3.5189    1.0241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3548    2.4627    0.9997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9044    1.7377    2.0933 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0764    1.3877    3.2197 P   0  0  0  0  0  5  0  0  0  0  0  0
   -7.4328    1.8501    2.7887 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0491   -0.2608    3.6055 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6730    2.2273    4.6496 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5875    1.3465   -0.1996 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5514    0.5693   -0.8123 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0145   -0.9109   -0.3725 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.8607   -2.2410   -1.6910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7794   -1.0557    0.2902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9151   -1.5427    1.0349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3007    1.2544   -0.9160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2663    0.4332   -1.8928 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1415    1.9558   -0.6429 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1064    1.7950   -1.3996 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6645    0.3904   -1.2051 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8899    0.2833   -2.0215 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9959    1.0577   -2.9944 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9604   -0.6508   -1.7732 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9288   -1.5330   -0.6421 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9569   -2.9838   -0.8927 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3676   -3.6452   -1.7582 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.8605   -1.0579    0.4476 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4032    0.0515    0.2833 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0955   -1.8021    1.5562 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1926   -1.1272    2.7551 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7656   -1.8686    4.4068 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9709    0.7429    2.7672 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9312   -1.4879    2.2483 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2707   -0.6690   -2.9907 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.8708   -1.9246   -4.3514 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9478   -1.0055   -2.3457 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3421    1.0016   -3.8708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3445    4.5717   -0.9028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0608    3.1280   -2.0313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6262    3.3914   -1.2495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8573    4.1918    1.7005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5864    4.2654    0.5007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6802    2.8787    1.7483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0636    1.8464    0.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7540    3.4472    1.2789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2724   -0.5086    4.1545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9915    1.6929    5.1653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3743    0.8428    0.7781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3354   -1.8896   -2.6023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4776   -3.2004   -1.2907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8940   -2.4511   -2.0346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3660   -1.7945   -0.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8223   -1.4592    1.2989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3343   -0.1100    0.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4153   -2.4614    1.4778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7909   -0.7961    1.8337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9388   -1.8844    0.6672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0709    2.6306    0.1277 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8662    2.5314   -1.1528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1680    1.8801   -2.4691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0495   -0.3873   -1.4745 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9064    0.2714   -0.1031 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9162   -1.3485   -0.1243 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9512   -3.4843    0.1312 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9905   -3.2776   -1.3686 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4369   -3.8804   -0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6638   -1.8389    5.0707 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3264   -2.8589    4.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9821   -1.2046    4.8531 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9352    1.0416    2.5797 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6032    1.2171    1.9915 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2677    1.0934    3.7640 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2203   -2.5529    2.4687 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6385   -0.8505    2.8217 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0696   -1.3469    1.1547 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6851   -1.4195   -5.3252 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9635   -2.4859   -4.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7098   -2.6152   -4.5350 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0532   -1.3029   -1.3111 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6529   -0.1248   -2.4728 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4732   -1.8104   -2.9525 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3764    1.1088   -4.3024 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2066    1.7945   -3.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5858    1.0184   -4.6875 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
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  6  9  1  0
  2 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 10 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 24 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
 23 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  0
  3 42  1  0
  3 43  1  0
  4 44  1  0
  4 45  1  0
  8 46  1  0
  9 47  1  0
 10 48  1  1
 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
 19 59  1  0
 19 60  1  0
 20 61  1  0
 20 62  1  0
 24 63  1  1
 25 64  1  0
 25 65  1  0
 26 66  1  0
 31 67  1  0
 31 68  1  0
 31 69  1  0
 32 70  1  0
 32 71  1  0
 32 72  1  0
 33 73  1  0
 33 74  1  0
 33 75  1  0
 35 76  1  0
 35 77  1  0
 35 78  1  0
 36 79  1  0
 36 80  1  0
 36 81  1  0
 37 82  1  0
 37 83  1  0
 37 84  1  0
M  END