<rdkit.Chem.rdchem.Mol object at 0x7ffba5e88f30>

     RDKit          3D

 81 80  0  0  0  0  0  0  0  0999 V2000
   -6.3776   -3.7201    0.7202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4920   -3.1884   -0.3866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3955   -2.7094   -1.4905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6048   -4.3022   -0.8819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5337   -1.7427    0.2754 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.2616   -0.1202   -0.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5918   -1.7710    2.1604 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -1.8164   -0.1689 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1692   -0.6398   -0.5235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8448    0.4074   -0.4888 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7233   -0.7075   -0.9076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1777    0.6225   -1.2336 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2983    0.5018   -1.6321 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1766   -0.0185   -0.6013 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7706   -0.2515    0.5541 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5219   -0.2889   -0.8377 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5515   -0.9104    0.4136 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.6250   -1.8786    1.6897 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4348    0.5400    1.2301 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8589   -1.9761   -0.3747 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0012   -2.0949    0.6399 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4329   -1.3589   -1.6119 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3302   -3.3546   -0.6513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2576    1.4551   -0.1078 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5606    3.0790   -0.4511 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.0539    3.6127   -2.1394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3627    3.5442   -0.3461 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3280    4.2057    0.7851 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6989    5.4973    0.1024 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5016    3.5088    1.3922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6455    4.5637    1.9142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1641   -4.3401    0.2654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8651   -2.8177    1.1863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7945   -4.2453    1.5046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7881   -2.2698   -2.2824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1458   -1.9971   -1.0627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9595   -3.5560   -1.9246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1289   -4.8559   -0.0738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8885   -3.9468   -1.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2791   -5.0253   -1.4115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3646   -0.2305   -0.2178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0039    0.0712   -1.3093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9702    0.6783    0.4439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6514   -1.6967    2.4414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1307   -2.7013    2.5441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9982   -0.9345    2.5695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6953   -1.3868   -1.8174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1283   -1.1807   -0.1038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6840    1.1223   -2.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6396    1.5273   -1.9467 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3673   -0.1088   -2.5610 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7528   -2.3963    1.2641 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2792   -2.6628    2.1327 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3038   -1.1991    2.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1397    0.9549    0.4839 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9520    0.1998    2.1582 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6640    1.2980    1.4779 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5098   -1.1001    0.6145 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7538   -2.8280    0.2994 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6228   -2.2749    1.6527 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4179   -0.2504   -1.4912 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9141   -1.6713   -2.5488 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5197   -1.6326   -1.7024 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0252   -3.9145   -1.2858 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3374   -3.2723   -1.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2632   -3.8825    0.3238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2226    2.8914   -2.9283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5010    4.5546   -2.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1424    3.8629   -2.1253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7146    3.2495    0.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9550    3.0785   -1.1626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4030    4.6589   -0.3863 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6050    5.3483   -0.5250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8802    6.2781    0.8913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1277    5.8154   -0.5589 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9610    4.1883    2.1231 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2263    3.2783    0.5812 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1331    2.5801    1.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9114    3.6752    2.5002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5423    5.0805    1.5001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1208    5.2984    2.5574 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  2  0
  9 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
 17 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 12 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  4 40  1  0
  6 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
  7 46  1  0
 11 47  1  0
 11 48  1  0
 12 49  1  0
 13 50  1  0
 13 51  1  0
 18 52  1  0
 18 53  1  0
 18 54  1  0
 19 55  1  0
 19 56  1  0
 19 57  1  0
 21 58  1  0
 21 59  1  0
 21 60  1  0
 22 61  1  0
 22 62  1  0
 22 63  1  0
 23 64  1  0
 23 65  1  0
 23 66  1  0
 26 67  1  0
 26 68  1  0
 26 69  1  0
 27 70  1  0
 27 71  1  0
 27 72  1  0
 29 73  1  0
 29 74  1  0
 29 75  1  0
 30 76  1  0
 30 77  1  0
 30 78  1  0
 31 79  1  0
 31 80  1  0
 31 81  1  0
M  END