<rdkit.Chem.rdchem.Mol object at 0x7f6ff4bbfe40>

     RDKit          3D

 86 85  0  0  0  0  0  0  0  0999 V2000
    0.8584   -2.5054   -2.9999 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9576   -1.1759   -3.7028 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.9986   -0.3014   -5.0839 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4808   -1.8990   -4.4858 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4342    0.0185   -2.4917 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8105    0.3913   -1.4685 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5175   -0.0959   -1.0365 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5539    0.8514   -1.2536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8714    0.4019   -0.7316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7764    0.3095    0.7634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9816   -0.1544    1.4895 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3465   -1.4803    1.1847 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8614   -2.1374    1.6982 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.7152   -1.4151    3.1369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0784   -2.2187    0.2359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5853   -3.9906    2.1231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1269    0.7734    1.3341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6531    1.3442    2.2810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6863    1.0238    0.0656 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0912    2.0098   -0.0345 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.8563    1.7027   -1.7109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3083    1.4179    1.2752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6594    3.7773    0.1946 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3472    1.4083   -0.6267 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7065    1.3144   -0.2160 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9071   -0.0394    0.4827 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3388   -0.1992    0.9084 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0828   -1.0354    0.3531 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8724    0.5723    1.9122 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5026    0.4735    2.4311 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.1896   -1.2622    2.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5671    1.4646    1.2147 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6859    1.3138    4.0734 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6691    1.5279   -1.2906 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3499    1.7394   -2.4708 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0241    1.4927   -0.9672 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8210   -3.3694   -3.6641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1530   -2.0840   -2.8035 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3071   -2.8316   -2.0192 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6509    0.4879   -5.5074 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6843   -1.0712   -5.7953 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0919    0.1303   -4.6005 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2716   -2.9280   -4.8766 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7871   -1.2325   -5.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3095   -1.9078   -3.7701 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4275   -1.0202   -0.6126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3183    1.8245   -0.7328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5986    1.1222   -2.3206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1504   -0.5191   -1.2307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6125    1.2009   -1.0226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9671   -0.4981    0.9378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3219    1.2441    1.1434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7169   -0.1159    2.5893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1157   -1.7721    0.1932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6506   -2.1123    4.0384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4443   -0.4556    3.5139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8389   -1.3839    2.9701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7355   -3.0759   -0.4133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0567   -2.4730    0.6727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0933   -1.2951   -0.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0622   -3.9519    3.0891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6319   -4.3685    2.2383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0198   -4.4098    1.3039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1494    2.0604   -2.4753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8953    0.5722   -1.8345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8730    2.1164   -1.7707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1622    1.9016    2.2407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3234    1.7232    0.9222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2950    0.3239    1.3831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5677    4.4140    0.1141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8821    4.0440   -0.5314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2231    3.9329    1.2131 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7054    2.2044   -0.3326 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8855    2.0800    0.6231 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2179   -0.0202    1.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6043   -0.8606   -0.1767 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5640   -1.4874    1.3868 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1211   -1.3026    3.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4405   -1.9895    2.7113 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6326    1.3401    1.4567 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4013    0.9709    0.2161 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2192    2.5080    1.1676 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2584    2.3372    3.9506 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7614    1.4630    4.2392 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1720    0.7960    4.8812 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3748    2.3201   -0.4606 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  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 11 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  6 24  1  0
 24 25  1  0
 25 26  1  0
 26 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
 25 34  1  0
 34 35  2  0
 34 36  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  7 46  1  0
  8 47  1  0
  8 48  1  0
  9 49  1  0
  9 50  1  0
 10 51  1  0
 10 52  1  0
 11 53  1  1
 12 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
 16 63  1  0
 21 64  1  0
 21 65  1  0
 21 66  1  0
 22 67  1  0
 22 68  1  0
 22 69  1  0
 23 70  1  0
 23 71  1  0
 23 72  1  0
 24 73  1  0
 25 74  1  1
 26 75  1  0
 26 76  1  0
 31 77  1  0
 31 78  1  0
 31 79  1  0
 32 80  1  0
 32 81  1  0
 32 82  1  0
 33 83  1  0
 33 84  1  0
 33 85  1  0
 36 86  1  0
M  END