<rdkit.Chem.rdchem.Mol object at 0x7fb7c8fc5530>

     RDKit          3D

 67 66  0  0  0  0  0  0  0  0999 V2000
   -2.8608    3.0761   -0.3903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5708    2.7301    0.2571 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5474    3.5052   -0.3250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2460    1.2577    0.2108 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1990    0.4916   -0.3932 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3746   -0.2112    0.5711 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7561   -1.7030    1.5109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0921    0.9761    1.8237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7951   -0.7797   -0.5212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4911   -0.6284   -1.9839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1360   -2.2398   -0.2524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0598    0.0088   -0.2407 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1079    1.1042   -0.3806 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0536    2.0121    0.0417 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6908   -0.2691   -0.1627 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2338   -1.2627   -0.4006 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4820   -0.4288    1.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6449    0.3597    1.0479 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7694   -0.4434    0.0105 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.7682    0.6041   -1.5811 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2182   -2.1638   -0.3660 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5050   -0.4894    0.6039 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1111    0.9118    0.6805 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6737   -1.2255    1.9046 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3344   -1.2169   -0.4586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7702    3.9051   -1.1351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2776    2.2057   -0.9693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5971    3.4625    0.3663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5704    3.0914    1.3347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9012    3.9663   -1.1451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2029    0.9077    1.2861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4901   -1.9498    2.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5885   -2.5044    0.7581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7518   -1.3951    1.9285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7278    0.3631    2.4950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7806    1.7123    1.3622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2735    1.4518    2.4124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0934   -1.3938   -2.5453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4387   -0.8248   -2.2416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8584    0.3548   -2.3526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2121   -2.3601    0.8494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1304   -2.4529   -0.6717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3802   -2.9114   -0.6956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9268    1.0941   -0.3476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8248   -0.3907   -0.9419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4122   -0.2891    0.7788 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0176    1.2213   -1.5059 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180    2.1320    0.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4784   -0.3685   -0.9848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0117   -1.7980   -1.2146 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5393   -1.3775    1.5619 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8466    0.2068    1.8599 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0701    1.4752   -1.4601 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7394    1.0301   -1.7918 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4371   -0.0502   -2.3861 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3778   -2.5291    0.2264 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0447   -2.9205   -0.2395 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9887   -2.2307   -1.4720 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1146    1.3493   -0.3303 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5873    1.5269    1.4352 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1577    0.7798    0.9860 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0265   -2.1377    1.8342 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3380   -0.5623    2.7228 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7249   -1.5628    2.0112 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3674   -1.3954   -0.1119 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3363   -0.6113   -1.3774 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9135   -2.1957   -0.7323 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
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  4 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  2 29  1  1
  3 30  1  0
  4 31  1  1
  7 32  1  0
  7 33  1  0
  7 34  1  0
  8 35  1  0
  8 36  1  0
  8 37  1  0
 10 38  1  0
 10 39  1  0
 10 40  1  0
 11 41  1  0
 11 42  1  0
 11 43  1  0
 12 44  1  0
 12 45  1  0
 12 46  1  0
 13 47  1  6
 14 48  1  0
 15 49  1  6
 16 50  1  0
 17 51  1  0
 17 52  1  0
 20 53  1  0
 20 54  1  0
 20 55  1  0
 21 56  1  0
 21 57  1  0
 21 58  1  0
 23 59  1  0
 23 60  1  0
 23 61  1  0
 24 62  1  0
 24 63  1  0
 24 64  1  0
 25 65  1  0
 25 66  1  0
 25 67  1  0
M  END