<rdkit.Chem.rdchem.Mol object at 0x7f9dc531ae40>

     RDKit          3D

 93 93  0  0  0  0  0  0  0  0999 V2000
   -7.5984    0.1718    4.1503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1543    0.2109    2.6984 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0565   -0.8152    2.5518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5964   -0.7984    1.0995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0739    0.5066    0.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8770    0.7813    0.2512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8659   -0.2692    0.1707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6442   -0.0428   -0.2484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5309   -0.9696   -0.3856 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7544   -2.3777    0.0324 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5176   -2.4933    1.4103 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5553   -3.5705    2.2035 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9281   -2.6300    3.0382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2936   -4.8261    1.0309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6131   -4.5637    3.5062 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3597   -3.1654   -0.6968 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8177   -2.2843   -1.7929 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7368   -2.5097   -2.5542 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0335   -1.0996   -1.7927 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2611    0.0670   -2.5685 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1585    1.1599   -2.3146 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5990    0.9046   -2.1028 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0014    0.2167   -0.8383 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4916   -0.0507   -0.7323 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2406    1.2321   -0.7654 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7203    1.0069   -0.6339 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1346   -0.1706   -0.5099 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6468    2.0264   -0.6425 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3445    1.7890   -0.4945 Si  0  0  0  0  0  4  0  0  0  0  0  0
    9.8934    1.5139    1.2496 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9433    0.3645   -1.5470 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1942    3.3431   -1.1439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5511    2.0889   -0.1240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3731    2.9301   -1.3812 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0633    3.5381   -2.5946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5554    1.8656   -2.3212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2862    4.4286   -0.7365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6965    0.0239    4.2303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1381   -0.6631    4.7092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3329    1.1258    4.6495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8311    1.2370    2.4557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0304   -0.0202    2.0667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5286   -1.8138    2.7005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2400   -0.6707    3.2645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9766   -1.6578    0.8429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5649   -0.9463    0.5177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8030    1.3332    0.7095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0771   -1.2872    0.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4344    1.0000   -0.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2801   -0.5816    0.3023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6727   -2.8601   -0.2868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9446   -2.9187    4.1271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8026   -1.5311    2.9405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9127   -2.9133    2.5662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4774   -5.4297    0.5594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9402   -4.3519    0.2807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8981   -5.5489    1.6144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2231   -3.8849    4.2701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3170   -5.2871    3.9741 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2063   -5.1369    3.0274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0149   -4.0948   -1.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1579   -3.4339    0.0113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0239   -1.5595   -2.3058 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4398   -0.3216   -3.6630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7778    0.5761   -2.7866 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8429    1.8198   -1.4378 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1183    1.9422   -3.1753 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1934    1.8726   -2.2013 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0492    0.2998   -2.9646 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4691   -0.7061   -0.6344 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7117    0.8823    0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6332   -0.5241    0.2735 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7893   -0.7643   -1.5277 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0308    1.7597   -1.7202 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9234    1.8693    0.0674 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8331    0.4237    1.4975 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3993    2.1571    1.9894 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9894    1.7513    1.3085 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9782    0.5804   -1.8769 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3319    0.2627   -2.4720 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9931   -0.5792   -0.9666 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1760    3.3296   -2.2459 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1838    3.4724   -0.6972 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5856    4.2340   -0.8452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4980    4.1901   -3.3569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2882    4.0303   -1.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6034    2.6036   -3.0084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1745    0.8522   -2.5294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5679    1.8391   -1.8522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7278    2.3391   -3.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6188    5.0231   -0.0555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6465    5.0234   -1.5952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1532    4.1237   -0.1113 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 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  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
  6 33  1  0
 33 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  0
 19  9  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  2 41  1  0
  2 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  5 47  1  0
  7 48  1  0
  8 49  1  0
  9 50  1  1
 10 51  1  1
 13 52  1  0
 13 53  1  0
 13 54  1  0
 14 55  1  0
 14 56  1  0
 14 57  1  0
 15 58  1  0
 15 59  1  0
 15 60  1  0
 16 61  1  0
 16 62  1  0
 19 63  1  6
 20 64  1  0
 20 65  1  0
 21 66  1  0
 21 67  1  0
 22 68  1  0
 22 69  1  0
 23 70  1  0
 23 71  1  0
 24 72  1  0
 24 73  1  0
 25 74  1  0
 25 75  1  0
 30 76  1  0
 30 77  1  0
 30 78  1  0
 31 79  1  0
 31 80  1  0
 31 81  1  0
 32 82  1  0
 32 83  1  0
 32 84  1  0
 35 85  1  0
 35 86  1  0
 35 87  1  0
 36 88  1  0
 36 89  1  0
 36 90  1  0
 37 91  1  0
 37 92  1  0
 37 93  1  0
M  END