<rdkit.Chem.rdchem.Mol object at 0x7ffae9cc4e40>

     RDKit          3D

 71 70  0  0  0  0  0  0  0  0999 V2000
   -4.0198   -3.7283   -0.0284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9441   -2.5315    0.1251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0825   -2.7354   -0.8787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5713   -2.6240    1.5007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0648   -0.9324   -0.1569 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1511    0.0732    1.4093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9357   -0.0299   -1.5670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3973   -1.1591   -0.5718 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4694   -0.1306   -0.5426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2281    0.6805   -1.5463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2720    1.7788   -1.5988 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7391    1.8529   -0.5136 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5896    3.0297   -0.6391 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7212    3.9986    0.3758 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0611    3.8116    1.4284 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5766    5.1943    0.2655 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4701    5.9961    1.5340 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3170    7.2137    1.4668 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9823    7.4138    0.4201 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3567    8.0891    2.5391 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7058    0.7007   -0.6755 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9509    0.9568   -0.8355 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3712   -0.6172   -0.6688 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5669   -1.8594   -0.8657 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.6334   -3.4842   -1.0517 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5815   -1.4982   -2.3711 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6522   -2.0272    0.6381 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6645   -0.9341    0.7570 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4096   -3.3449    0.4915 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8456   -2.0989    1.8986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4193   -3.9109    0.8717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3883   -3.5116   -0.9204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6699   -4.5990   -0.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7371   -2.5013   -1.9135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3135   -3.8232   -0.8479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9846   -2.1946   -0.5851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4289   -3.3338    1.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8239   -2.9474    2.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0037   -1.6301    1.7336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8927   -0.6272    2.2489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4897    0.9426    1.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1942    0.4579    1.5430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0146    0.0377   -1.3280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5400    1.0031   -1.5527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7537   -0.5590   -2.5049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9284   -0.0098    0.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8462    0.4711   -2.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2548    1.6965   -2.5967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8342    2.7347   -1.6718 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2549    1.8750    0.4638 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1150    3.1446   -1.5215 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3884    5.7827   -0.6358 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6434    4.8387    0.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8504    5.4161    2.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    6.2438    1.7903 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9207    9.0129    2.4328 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2469   -4.2431   -1.5726 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7083   -3.2570   -1.6109 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3426   -3.7916   -0.0214 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0427   -0.7495   -3.0105 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8285   -2.4144   -2.9463 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5481   -1.0250   -2.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1148   -0.6158   -0.1917 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2904   -0.0689    1.3697 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5183   -1.3506    1.3685 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7207   -3.7277    1.4946 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2772   -3.2247   -0.1746 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -4.1243    0.0453 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8645   -2.5675    1.6566 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3611   -2.7911    2.6012 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7345   -1.1127    2.3898 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
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 12 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  7 45  1  0
  9 46  1  0
 10 47  1  0
 11 48  1  0
 11 49  1  0
 12 50  1  1
 13 51  1  0
 16 52  1  0
 16 53  1  0
 17 54  1  0
 17 55  1  0
 20 56  1  0
 25 57  1  0
 25 58  1  0
 25 59  1  0
 26 60  1  0
 26 61  1  0
 26 62  1  0
 28 63  1  0
 28 64  1  0
 28 65  1  0
 29 66  1  0
 29 67  1  0
 29 68  1  0
 30 69  1  0
 30 70  1  0
 30 71  1  0
M  END