<rdkit.Chem.rdchem.Mol object at 0x7f5c12a11d00>

     RDKit          3D

 85 84  0  0  0  0  0  0  0  0999 V2000
   -0.7431   -3.5458    1.5994 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4844   -2.2410    2.0511 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.9782   -3.1523    2.7737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1907   -1.2050    3.4485 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0602   -1.2963    0.7052 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1815   -0.4159    0.0554 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8843    0.3358   -1.0386 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0242    1.1911   -0.6385 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1841    0.4942    0.0146 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1782    1.5484    0.3031 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8901    2.5244    1.2926 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4660    3.6713    0.9009 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0631    2.2581    2.6800 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7346    1.6467   -0.5582 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.3080   -0.0336   -1.1211 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5561    2.8153   -2.0081 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0025    2.3998    0.5938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9335   -1.1690   -0.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0455   -0.7814   -0.8215 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3040   -0.3460   -0.9686 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3631   -1.2990   -0.3806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1524   -1.5710    1.3727 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6225    0.9776   -0.3009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7156    1.5146    0.3803 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8255    1.6164   -0.3962 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1599    3.1369    0.3787 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3589    4.4764   -0.6472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4565    3.1982    2.0997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9895    3.4800    0.4986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5061   -2.3974   -1.2341 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4449   -3.3691   -2.2585 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3095   -2.4245   -3.6183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6343   -4.5047   -1.3631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2319   -4.5328   -3.1466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6534   -3.1620    1.1432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2134   -4.2916    0.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0598   -4.0677    2.5309 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8640   -2.5260    2.6860 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1293   -4.0531    2.1214 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7625   -3.5265    3.7935 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6119   -0.5983    3.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5386   -1.9097    4.2324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0298   -0.5724    3.1616 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6178   -1.8578    0.0595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3235    0.2993    0.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1319    0.9351   -1.6323 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2482   -0.4285   -1.7813 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6896    2.0099    0.0431 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4405    1.6489   -1.5862 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8953    0.0568    1.0059 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6306   -0.3065   -0.5876 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2282    4.4505    1.5609 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1847    1.2819    2.9849 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0644    3.0454    3.3570 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3930   -0.1638   -0.9812 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7919   -0.8408   -0.5496 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0473   -0.2215   -2.1908 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4644    2.7666   -2.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6845    2.4660   -2.5959 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3931    3.8239   -1.6104 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7551    2.9833   -0.0066 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5354    3.1661    1.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5161    1.6275    1.2079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5947   -0.2060   -2.0608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4721   -2.2112   -0.9923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3521   -0.7615   -0.5257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9133   -1.0984    1.7823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3009    5.4163   -0.0459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9481    4.7385   -1.5466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3530    4.1967   -0.9840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9108    2.4191    2.7499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3511    3.2006    2.1109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7827    4.1716    2.5411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4856    2.4846    0.6354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4049    3.8967   -0.4324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2489    4.0705    1.4016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1057   -1.3224   -3.5572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0767   -2.8279   -4.6357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4093   -2.5692   -3.4799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0128   -5.3693   -0.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1111   -4.0644   -0.4950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3297   -4.9700   -2.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8356   -5.3840   -3.5263 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1682   -3.9921   -4.0207 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5620   -4.8534   -2.4502 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
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 10 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  6 18  1  0
 18 19  2  3
 19 20  1  0
 20 21  1  0
 21 22  1  0
 20 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 18 30  1  0
 30 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
  5 44  1  0
  6 45  1  1
  7 46  1  0
  7 47  1  0
  8 48  1  0
  8 49  1  0
  9 50  1  0
  9 51  1  0
 12 52  1  0
 13 53  1  0
 13 54  1  0
 15 55  1  0
 15 56  1  0
 15 57  1  0
 16 58  1  0
 16 59  1  0
 16 60  1  0
 17 61  1  0
 17 62  1  0
 17 63  1  0
 20 64  1  6
 21 65  1  0
 21 66  1  0
 22 67  1  0
 27 68  1  0
 27 69  1  0
 27 70  1  0
 28 71  1  0
 28 72  1  0
 28 73  1  0
 29 74  1  0
 29 75  1  0
 29 76  1  0
 32 77  1  0
 32 78  1  0
 32 79  1  0
 33 80  1  0
 33 81  1  0
 33 82  1  0
 34 83  1  0
 34 84  1  0
 34 85  1  0
M  END