<rdkit.Chem.rdchem.Mol object at 0x7f4882278170>

     RDKit          3D

 80 79  0  0  0  0  0  0  0  0999 V2000
   -3.5311    2.6967   -1.9039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9196    3.5232   -0.8106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0797    4.6479   -1.4068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9435    4.1657    0.0805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7295    2.4574    0.2053 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.5350    3.6850    0.9995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7347    1.6925    1.5516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9302    1.3720   -0.8702 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5241    0.1015   -0.4483 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4672    0.1051    0.6858 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7439    0.8070    0.3754 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5112    0.2133   -0.7843 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7026    1.0023   -0.9440 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7007    0.9611    0.0483 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7786    1.9378    0.8849 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5807   -0.1517    0.0902 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8651    0.0092    0.7007 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6431   -1.2715    0.6544 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8841   -1.7618   -0.7262 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5301   -2.8172   -0.8580 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4345   -1.1163   -1.8689 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5706    1.1297    0.0449 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0800    1.8040   -0.8948 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8430    1.4627    0.4833 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6346   -0.8596   -0.2062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8172   -0.4792   -0.3844 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4489   -2.1487    0.2033 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6067   -3.3514    0.5182 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8362   -3.4477    2.3913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9927   -5.0668    0.0123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2678   -3.0884   -0.2398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1405   -2.7539   -1.7075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0929   -2.0615    0.5039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0642   -4.4025   -0.1603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2811    3.3220   -2.4253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6902    2.4070   -2.5944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9699    1.7874   -1.4339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0724    4.2631   -1.6721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9175    5.4726   -0.6725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5210    5.0527   -2.3236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3963    4.5823    0.9614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3931    5.0059   -0.4539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7573    3.4813    0.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0768    4.5503    1.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1888    4.0763    0.2712 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0017    3.2134    1.8569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7776    2.4303    2.4065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2833    0.7816    1.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7870    1.5099    1.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9943    1.5493   -1.8838 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0383   -0.3592   -1.3195 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7265   -0.9817    0.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0623    0.4634    1.6334 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3907    0.7698    1.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5489    1.8651    0.1664 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9561    0.1813   -1.7195 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7468   -0.8451   -0.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8219    1.5925   -1.7795 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4878    1.9806    1.6459 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3007   -1.0628   -0.3126 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6874    0.2425    1.7756 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5937   -1.1384    1.2141 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0329   -2.0464    1.1774 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0725   -0.4871   -2.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0057    1.5650    1.4789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8641   -3.3113    2.9166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5442   -2.7073    2.7628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2336   -4.4574    2.6384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8865   -5.0726    0.0991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2283   -5.1458   -1.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4994   -5.8119    0.6265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5444   -3.5753   -2.3164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6480   -1.7924   -1.9502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0496   -2.7036   -1.9608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0292   -2.4996    0.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5723   -1.6271    1.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4275   -1.2938   -0.2347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7995   -4.4772   -0.9647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5455   -4.4806    0.8569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3792   -5.2648   -0.2271 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  1  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  1  0
 19 20  2  0
 19 21  1  0
 17 22  1  0
 22 23  2  0
 22 24  1  0
  9 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 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
  6 44  1  0
  6 45  1  0
  6 46  1  0
  7 47  1  0
  7 48  1  0
  7 49  1  0
  8 50  1  0
  9 51  1  6
 10 52  1  0
 10 53  1  0
 11 54  1  0
 11 55  1  0
 12 56  1  0
 12 57  1  0
 13 58  1  0
 15 59  1  0
 16 60  1  0
 17 61  1  1
 18 62  1  0
 18 63  1  0
 21 64  1  0
 24 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
 32 72  1  0
 32 73  1  0
 32 74  1  0
 33 75  1  0
 33 76  1  0
 33 77  1  0
 34 78  1  0
 34 79  1  0
 34 80  1  0
M  END