<rdkit.Chem.rdchem.Mol object at 0x7f020023acb0>

     RDKit          3D

 85 84  0  0  0  0  0  0  0  0999 V2000
   -2.8545    4.0552    2.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2857    2.8898    1.8002 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4429    3.5671    0.4843 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1727    2.5097    3.3742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6395    1.3909    1.1652 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3901    1.0253    1.5639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7069    1.7059    2.3474 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7994   -0.2393    1.0523 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3994    0.0793    0.6508 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3812   -1.0737    0.1016 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7619   -0.5844   -0.2555 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0634    0.6292   -0.0563 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7360   -1.4307   -0.8062 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0419   -0.9266   -1.1350 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0896   -1.7282   -0.4341 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8395   -1.6116    1.3435 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.1770    0.3503    2.0863 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.6121    1.5767    0.7601 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5976    0.3017    3.3158 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6307    0.9866    2.9608 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2259   -0.9535   -2.6247 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3278   -1.3716   -3.3961 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4508   -0.4926   -3.1694 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6701   -0.5019   -4.6052 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6652    0.3388   -5.2749 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7908    0.9297   -4.5954 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6729    0.4862   -6.6505 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6365   -0.8735    0.1748 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1842   -0.2932   -1.3150 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5404    1.3273   -1.9055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7354   -1.5521   -2.6641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0545   -0.1913   -1.3614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1877   -2.4266    0.7435 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.8522   -2.9394    0.1526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9743   -3.8081    0.3219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2541   -2.3639    2.6311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2239    5.0810    1.9338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1112    3.8269    1.2364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4005    3.8527    3.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1444    2.7566    0.1993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9569    4.4336    0.9453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7917    3.8668   -0.3711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2732    2.4403    3.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0020    3.3034    4.1149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8717    1.5229    3.8084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6971   -0.8777    1.9867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2823    0.9375   -0.0171 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1297    0.3813    1.6069 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4411   -1.9413    0.7884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0593   -1.4091   -0.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5187   -2.4263   -0.9793 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1083    0.1711   -0.8753 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1142   -1.3948   -0.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9503   -2.7885   -0.7313 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7088    2.1193    0.3816 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1714    1.0739   -0.0587 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2742    2.3466    1.2221 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9375   -0.7596    3.4838 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2492    0.6846    4.2778 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4576    0.8899    2.9529 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9860    0.1163    3.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0963    1.6922    2.2924 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9450    1.5018    3.9094 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2131   -0.1394   -2.5498 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6937   -0.1953   -4.8608 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5644   -1.5530   -4.9682 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9753    1.0363   -7.1268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8028    2.2012   -1.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9438    1.5555   -2.9397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4271    1.2582   -2.0952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9674   -1.1156   -3.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6615   -1.7116   -2.6076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2627   -2.5100   -2.4884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4663    0.0956   -0.3949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5029   -1.1161   -1.7802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3729    0.6129   -2.0819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8939   -3.2617   -0.8973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1626   -3.8371    0.7560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6134   -2.1607    0.4066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5383   -4.7676    0.4585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1647   -3.8297    1.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6394   -3.6399   -0.7061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2598   -2.5198    3.0754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7335   -1.4098    2.9589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9318   -3.1812    2.9412 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 14 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
  8 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 28 33  1  0
 33 34  1  0
 33 35  1  0
 33 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
  8 46  1  1
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 13 51  1  0
 14 52  1  1
 15 53  1  0
 15 54  1  0
 18 55  1  0
 18 56  1  0
 18 57  1  0
 19 58  1  0
 19 59  1  0
 19 60  1  0
 20 61  1  0
 20 62  1  0
 20 63  1  0
 23 64  1  0
 24 65  1  0
 24 66  1  0
 27 67  1  0
 30 68  1  0
 30 69  1  0
 30 70  1  0
 31 71  1  0
 31 72  1  0
 31 73  1  0
 32 74  1  0
 32 75  1  0
 32 76  1  0
 34 77  1  0
 34 78  1  0
 34 79  1  0
 35 80  1  0
 35 81  1  0
 35 82  1  0
 36 83  1  0
 36 84  1  0
 36 85  1  0
M  END