<rdkit.Chem.rdchem.Mol object at 0x7f311522fda0>

     RDKit          3D

 74 73  0  0  0  0  0  0  0  0999 V2000
   -3.9636   -3.9562    1.7764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0876   -2.4417    0.7621 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7308   -1.0421    1.8253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3309   -2.7043   -0.6361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6306   -1.9776   -0.0342 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9492   -1.0630    0.7948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7467    0.2316    0.0502 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9499    0.2413   -0.7628 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6141    0.3474   -0.8866 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9295    1.0472   -2.0186 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5876    2.5140   -2.1007 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4479    2.4813   -2.4339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8347    3.4157   -3.5910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3466    3.6379   -0.6428 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120    1.1522   -0.1994 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3226    1.6696   -1.1937 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4352    0.2290    0.5834 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0842   -0.8523   -0.2058 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4691   -0.6390   -0.3964 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0975   -1.9023   -1.3489 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9492   -1.4825   -3.1745 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9332   -2.0389   -0.9725 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3335   -3.5516   -1.0101 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4786    1.0920    1.0160 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3205    1.5863    2.6235 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.3178    3.1686    2.6360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5581    0.2774    3.6867 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0351    1.9489    3.2802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6310   -4.7759    1.4026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9567   -4.3370    1.9197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3810   -3.7881    2.8292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3986   -1.1165    2.8771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8305   -1.0795    1.7948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4423   -0.0384    1.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8071   -3.0047   -1.5817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9887   -3.5482   -0.3782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8525   -1.7696   -0.8452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1812   -1.0751    1.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8569   -1.5324    0.7334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8623    1.0098    0.8300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7843   -0.5150   -1.4046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2412   -0.6278   -1.1098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7402    1.5820   -3.0188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7256    3.3486   -3.0911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0303    2.6220   -1.5123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5787    3.6821   -4.3333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0930    2.7583   -4.1159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2933    4.3124   -3.2969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8081    3.2768    0.2761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8861    4.5877   -0.8947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2769    3.9436   -0.5249 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0749    1.8324    0.5122 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1811    1.3067   -2.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9476   -0.1004    1.5258 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9812   -1.7833    0.3610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7130   -0.9339   -1.2628 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2820   -2.3516   -3.7507 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6033   -0.6131   -3.3609 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8883   -1.2775   -3.3916 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3814   -1.0248   -1.0422 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0356   -2.3957    0.0775 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4448   -2.7295   -1.6706 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2698   -3.4819   -0.7147 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3620   -4.1676   -1.9467 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9464   -4.1281   -0.2743 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3179    3.6375    1.6229 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2998    2.9223    2.9785 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8166    3.9054    3.3028 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7605    0.5336    4.7434 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1005   -0.6771    3.4618 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4734    0.1861    3.5309 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6614    1.0488    3.1125 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4661    2.7582    2.6554 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9417    2.2297    4.3373 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
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  9 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 17 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
  7 40  1  1
  8 41  1  0
  9 42  1  6
 12 43  1  0
 12 44  1  0
 12 45  1  0
 13 46  1  0
 13 47  1  0
 13 48  1  0
 14 49  1  0
 14 50  1  0
 14 51  1  0
 15 52  1  1
 16 53  1  0
 17 54  1  1
 18 55  1  0
 18 56  1  0
 21 57  1  0
 21 58  1  0
 21 59  1  0
 22 60  1  0
 22 61  1  0
 22 62  1  0
 23 63  1  0
 23 64  1  0
 23 65  1  0
 26 66  1  0
 26 67  1  0
 26 68  1  0
 27 69  1  0
 27 70  1  0
 27 71  1  0
 28 72  1  0
 28 73  1  0
 28 74  1  0
M  END