<rdkit.Chem.rdchem.Mol object at 0x7f53a40eada0>

     RDKit          3D

 86 86  0  0  0  0  0  0  0  0999 V2000
   -1.8735   -3.4293   -1.7570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7710   -2.4531   -1.3807 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4526   -2.7051   -1.7663 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5106   -1.9199   -1.4508 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3489   -0.7940   -0.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4178    0.1968   -0.4944 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6591   -0.1988   -0.8522 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4737   -1.3751   -0.0075 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7109   -3.0193   -0.9129 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7145   -1.7693    1.6566 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2631   -0.7550    0.2587 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9507   -0.7707   -1.0817 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9756   -1.7202    1.1731 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2727    0.6078    0.8277 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0275   -0.5285   -0.2862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0601    0.6531    0.6561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4017    1.7289    0.1573 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9735    2.9945   -0.5194 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.2037    3.2257   -2.2884 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8509    2.9615   -0.8338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6188    4.6424    0.3019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6041    5.6978   -0.1699 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7383    5.1784   -0.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6111    4.5933    1.7911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0629   -1.3104   -0.5916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3208   -1.1546   -0.2473 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8980   -1.1738    0.0421 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1788   -0.3973    1.8040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8487    0.0171   -1.1093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8678   -2.7541    0.1607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1715   -3.4410   -1.1206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3373   -3.6716    1.1787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2823   -2.2918    0.6939 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3894   -3.0377   -2.6136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3936   -4.4002   -2.0918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3998   -3.6855   -0.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4883   -2.1394   -1.8146 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2216    1.0894   -1.2205 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4760    0.6386    0.5061 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6416   -3.4958   -0.5613 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8107   -2.8274   -2.0186 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8669   -3.7105   -0.6812 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9853   -1.0141    2.4039 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0773   -2.7700    1.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6084   -1.7993    1.4841 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -0.2093   -1.8074 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9717   -0.2919   -1.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0196   -1.8077   -1.4749 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4534   -2.7213    1.1473 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0145   -1.9573    0.8382 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0492   -1.3685    2.2134 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1173    0.7009    1.5794 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4695    1.3407    0.0192 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3220    0.7949    1.3424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9305    0.2467    1.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7839    0.5633    1.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8953    3.7562   -2.9196 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6969    3.8354   -2.1173 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0281    2.2181   -2.6656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0391    2.1971   -1.6293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1284    3.9570   -1.1894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3438    2.7460    0.1226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2017    6.6809    0.1196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6043    5.5790    0.2330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6094    5.7070   -1.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5742    5.5941   -1.1798 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9720    6.0331    0.5383 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4690    4.3772   -0.1066 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0496    3.7678    2.1221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0940    5.5438    2.1412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6076    4.6089    2.2415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6633    0.5690    1.7798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2924   -0.3193    1.8588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7786   -1.1447    2.5048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8415   -0.4326   -1.3378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2622    0.2017   -2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0167    0.9238   -0.5501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5239   -4.3032   -1.3424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2123   -3.9299   -1.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3411   -2.7412   -1.9679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8138   -3.1037    1.9778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7001   -4.4706    0.7725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2329   -4.2152    1.6769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0310   -2.9584    0.2128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4766   -1.2609    0.3958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2355   -2.4201    1.7857 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  5 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
 21 22  1  0
 21 23  1  0
 21 24  1  0
 15 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 25  2  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
  9 40  1  0
  9 41  1  0
  9 42  1  0
 10 43  1  0
 10 44  1  0
 10 45  1  0
 12 46  1  0
 12 47  1  0
 12 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
 19 57  1  0
 19 58  1  0
 19 59  1  0
 20 60  1  0
 20 61  1  0
 20 62  1  0
 22 63  1  0
 22 64  1  0
 22 65  1  0
 23 66  1  0
 23 67  1  0
 23 68  1  0
 24 69  1  0
 24 70  1  0
 24 71  1  0
 28 72  1  0
 28 73  1  0
 28 74  1  0
 29 75  1  0
 29 76  1  0
 29 77  1  0
 31 78  1  0
 31 79  1  0
 31 80  1  0
 32 81  1  0
 32 82  1  0
 32 83  1  0
 33 84  1  0
 33 85  1  0
 33 86  1  0
M  END