<rdkit.Chem.rdchem.Mol object at 0x7fc18e234e90>

     RDKit          3D

 83 82  0  0  0  0  0  0  0  0999 V2000
    4.1073   -0.9196   -1.7939 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4624    0.3776   -1.3336 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4501    0.8126   -2.3328 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5989    1.4181   -1.4206 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9420    0.3571    0.4243 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.9272    2.1657    1.0086 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2477   -0.4832    1.4156 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2725   -0.3142    0.6853 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2085    0.4521    0.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6373    1.6755   -0.0864 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1554    0.3854    0.0524 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9894    1.9734   -0.2025 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.3003    3.2009    1.0925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7973    1.8768    0.1768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7542    2.7537   -1.8190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5499    3.6376   -1.9697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8313    1.7586   -2.9496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9574    3.6938   -2.0557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0183   -1.1557   -0.0751 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3333   -0.9812   -1.4384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8725   -2.4820   -0.7697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8044   -1.8037    1.4447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5317   -3.2923    1.5537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3394   -1.7265    1.3741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3530   -1.1555    2.7088 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2181   -1.5248    1.4362 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9372   -2.6401    0.9211 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7433   -3.9467    1.3778 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4745   -5.0678    0.8435 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9260   -4.2066    2.2724 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6704   -1.2298    2.8778 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4787   -1.9956    3.3937 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1851   -0.1472    3.5635 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8706   -1.2895   -1.1124 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3094   -1.6701   -1.9715 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5519   -0.7366   -2.8166 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5007    0.2476   -2.2504 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8419    0.4954   -3.3503 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3357    1.9044   -2.4205 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3160    1.2695   -0.5879 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1276    2.4208   -1.4023 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1055    1.3224   -2.4003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7701    2.8494    0.1782 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1822    2.2561    1.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9036    2.4332    1.4678 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4803    0.0471    2.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1728   -1.5742    1.5017 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2489   -0.3630    0.8507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3585    2.7272    2.0955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0319    4.0533    1.0751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3178    3.5608    0.8208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1498    2.7842    0.7513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1002    1.0064    0.7518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4127    1.9166   -0.7745 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2403    3.0235   -2.4433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7760    4.4263   -2.7531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2502    4.1921   -1.0909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1641    0.9012   -2.8614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9193    1.4486   -3.0221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6848    2.3488   -3.9004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1291    4.1827   -1.0623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6633    4.4715   -2.7751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8307    3.1148   -2.3497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1292   -0.3119   -1.1974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8162   -0.8324   -2.3816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8161   -2.0084   -1.5368 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0817   -2.0443   -1.1369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6435   -3.2170   -0.0059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3636   -3.0469   -1.6075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6069   -3.5193    2.0671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4145   -3.8361    2.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5100   -3.7230    0.5185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6474   -0.9148    2.0858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6789   -1.4991    0.3531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7475   -2.6574    1.7915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9249   -0.1569    2.5063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6324   -1.8325    3.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2317   -1.0247    3.3805 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1760   -1.8915    1.6904 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6226   -2.5020    0.1542 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0372   -5.8215    0.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4919   -5.1133    1.0315 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6849    0.7156    3.7540 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
  5  7  1  0
  5  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
 15 16  1  0
 15 17  1  0
 15 18  1  0
 11 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  8 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  2  0
 26 31  1  0
 31 32  2  0
 31 33  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  6 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 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
 16 55  1  0
 16 56  1  0
 16 57  1  0
 17 58  1  0
 17 59  1  0
 17 60  1  0
 18 61  1  0
 18 62  1  0
 18 63  1  0
 20 64  1  0
 20 65  1  0
 20 66  1  0
 21 67  1  0
 21 68  1  0
 21 69  1  0
 23 70  1  0
 23 71  1  0
 23 72  1  0
 24 73  1  0
 24 74  1  0
 24 75  1  0
 25 76  1  0
 25 77  1  0
 25 78  1  0
 26 79  1  1
 27 80  1  0
 29 81  1  0
 29 82  1  0
 33 83  1  0
M  END