<rdkit.Chem.rdchem.Mol object at 0x7fa4a8f02d00>

     RDKit          3D

 73 72  0  0  0  0  0  0  0  0999 V2000
    7.2230    0.4665    2.5111 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7075    1.5585    1.0896 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.0605    1.6053   -0.2021 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4857    3.3067    1.7326 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1864    1.0506    0.3518 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9536   -0.1918    0.1387 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9327   -1.1506    0.5029 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7295   -0.6056   -0.4555 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6002   -1.0492    0.3321 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4394   -1.4197   -0.5923 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0302   -0.2251   -1.4007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1059   -0.5154   -2.3534 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3414   -1.5830   -3.2799 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3144   -1.0377   -1.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3810   -0.3718   -1.6105 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6326    0.9378   -2.1260 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5073    0.7557   -3.3735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7060   -0.2438   -4.6353 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4817    1.6268   -1.0842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8300    2.8038   -1.3258 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8785    1.0354    0.0856 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8563    1.8365    1.2794 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.5833    0.5524    2.4396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9277    3.1398    2.2011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3137    2.5948    0.3537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3376   -2.3064   -1.0861 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5635   -2.7692    0.0461 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2065   -4.5177    0.5945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2612   -2.7356   -0.7208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5308   -1.6528    1.5389 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8272    1.1029    3.2111 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3028    0.1640    3.0497 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8206   -0.3978    2.1497 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8079    2.4147   -0.9079 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1430    0.6142   -0.6894 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9956    1.9023    0.3205 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3790    3.5966    2.2985 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2815    3.9405    0.8666 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6158    3.3724    2.4267 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7485   -1.2994   -0.1446 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8150   -1.6776    1.3986 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6697   -0.5794   -1.5093 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9201   -1.9305    0.9216 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2563   -0.2870    1.0597 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7419   -2.2698   -1.2174 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5782   -1.7504    0.0379 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6372    0.5588   -0.6881 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8639    0.2546   -1.9192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2992    0.3617   -2.9752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4897   -2.0388   -3.7132 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9438   -1.0985   -3.9798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7580    1.5418   -2.3689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4387    0.2652   -3.0836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6743    1.7725   -3.7962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9448   -1.6177   -4.4706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5504    0.9081    2.8522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8379    0.3413    3.2299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7149   -0.3737    1.8284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5479    2.7404    3.1645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0852    3.5769    1.6413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6636    3.9392    2.4858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6346    1.8076   -0.3834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1354    2.6989    1.0891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0464    3.5396   -0.1203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1543   -4.9443    0.9631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4333   -4.5490    1.3904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8833   -5.0786   -0.3077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9584   -3.1914    0.0122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5986   -1.6962   -0.8884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2397   -3.3427   -1.6490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5443   -1.4466    1.9364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9227   -2.0743    2.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0642   -0.6656    1.2848 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  2  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 16 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 14 26  1  0
 26 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
  7 40  1  0
  7 41  1  0
  8 42  1  0
  9 43  1  0
  9 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 12 49  1  6
 13 50  1  0
 13 51  1  0
 16 52  1  6
 17 53  1  0
 17 54  1  0
 18 55  1  0
 23 56  1  0
 23 57  1  0
 23 58  1  0
 24 59  1  0
 24 60  1  0
 24 61  1  0
 25 62  1  0
 25 63  1  0
 25 64  1  0
 28 65  1  0
 28 66  1  0
 28 67  1  0
 29 68  1  0
 29 69  1  0
 29 70  1  0
 30 71  1  0
 30 72  1  0
 30 73  1  0
M  END