<rdkit.Chem.rdchem.Mol object at 0x7fc11ddc3e40>

     RDKit          3D

 91 90  0  0  0  0  0  0  0  0999 V2000
   -1.3966    5.0924   -1.7907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7449    3.8877   -1.2341 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3531    4.4494   -2.0495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8699    4.0699    0.6184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3604    2.2828   -1.7369 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5901    1.1394   -0.9152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4978    1.1918   -0.1603 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4871    1.1055    0.7408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8458    1.5471    0.3211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0337    1.9724   -0.8099 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8734    1.4627    1.2352 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6463   -0.0300   -1.0898 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2990    0.4238   -0.6614 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8109   -0.5567   -0.7618 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0765    0.2085   -0.3063 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2732   -0.6631   -0.3523 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4464    0.0647    0.0465 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8137   -1.0547   -0.0366 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.4696   -0.2456   -0.1034 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8171   -2.2754    1.4017 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6596   -2.1485   -1.5843 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3616    0.9165    1.5681 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.2039    2.3785    1.5405 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8399   -0.2221    2.9563 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0645    1.6077    1.9835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1194   -1.2881   -0.8410 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2134   -1.9743   -2.0547 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7638   -3.7320   -2.5092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9444   -0.9647   -3.6395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9938   -1.9253   -1.5714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9173   -2.2676    0.5135 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5839   -2.9987    1.0332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8781   -3.7667    0.0652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1690   -1.5338    2.0359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5629    5.0882   -1.0553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8154    6.1321   -1.7412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9846    4.8363   -2.7637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0616    4.7279   -1.2691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1579    5.2574   -2.7847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7781    3.5877   -2.6407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4299    3.1720    1.0963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2544    4.9240    1.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9130    4.2520    0.9387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2648    1.7650    1.6462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5597    0.0707    1.1933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5527    0.6853    1.2464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5479   -0.0150   -2.2567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0038    1.2938   -1.3316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3232    0.9358    0.3497 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9365   -0.8144   -1.8454 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6930   -1.4538   -0.1683 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1668    1.0315   -1.0385 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8626    0.4920    0.7208 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0988   -1.5722    0.2608 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4630   -1.0329   -1.3980 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1059   -0.5231    0.7662 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0407   -0.6518   -0.9881 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3908    0.8287   -0.2873 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2276   -3.2760    1.0706 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8075   -2.4668    1.7605 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4567   -1.9330    2.2359 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7699   -2.7882   -1.5033 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5755   -2.8069   -1.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7226   -1.5359   -2.4817 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3634    2.2127    2.2767 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7154    3.2892    1.9576 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8697    2.6701    0.5449 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3089    0.3992    3.7100 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7305   -0.7176    3.3650 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1378   -0.9616    2.5772 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9653    2.1980    2.9455 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3888    2.3365    1.2432 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7827    0.8076    2.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0310   -4.4358   -1.7230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7088   -3.8134   -2.8683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3799   -4.0142   -3.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9102   -1.1801   -3.9746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6421   -1.3832   -4.3719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1775    0.0878   -3.4773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6427   -1.8763   -2.5033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2968   -2.9014   -1.0931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2791   -1.1278   -0.8862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7959   -3.9218    0.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4734   -3.3634    2.0999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3627   -2.2501    1.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0341   -3.9260    0.7825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3513   -3.5609   -0.9123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4368   -4.6982    0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5285   -2.1275    2.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5165   -0.4944    2.2486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0589   -1.6110    2.0900 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
  6 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 17 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 12 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 26 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  4 43  1  0
  8 44  1  0
  8 45  1  0
 11 46  1  0
 12 47  1  6
 13 48  1  0
 13 49  1  0
 14 50  1  0
 14 51  1  0
 15 52  1  0
 15 53  1  0
 16 54  1  0
 16 55  1  0
 19 56  1  0
 19 57  1  0
 19 58  1  0
 20 59  1  0
 20 60  1  0
 20 61  1  0
 21 62  1  0
 21 63  1  0
 21 64  1  0
 23 65  1  0
 23 66  1  0
 23 67  1  0
 24 68  1  0
 24 69  1  0
 24 70  1  0
 25 71  1  0
 25 72  1  0
 25 73  1  0
 28 74  1  0
 28 75  1  0
 28 76  1  0
 29 77  1  0
 29 78  1  0
 29 79  1  0
 30 80  1  0
 30 81  1  0
 30 82  1  0
 32 83  1  0
 32 84  1  0
 32 85  1  0
 33 86  1  0
 33 87  1  0
 33 88  1  0
 34 89  1  0
 34 90  1  0
 34 91  1  0
M  END