<rdkit.Chem.rdchem.Mol object at 0x7fbe5839ff30>

     RDKit          3D

 82 85  0  0  0  0  0  0  0  0999 V2000
    2.7802   -2.9709    1.0848 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3213   -2.1545   -0.0753 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2301   -1.0692   -0.5326 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6011    0.0110    0.4058 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5759    0.9823   -0.2312 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1945    1.8649   -1.0389 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9319    0.9346    0.0532 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1040    2.0090   -0.6351 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.7757    1.1478   -0.4828 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1750    3.5688    0.3979 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7854    2.3854   -2.4115 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8929   -2.0411   -0.3518 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3422   -3.4656   -0.6993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1545   -3.3834   -0.5022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3268   -1.9351   -0.3496 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5650   -1.3281    0.0848 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7391   -1.8099   -0.7432 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9848   -3.1282   -0.3570 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9882   -1.0218   -0.4622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8098    0.4495   -0.4753 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.0390    1.0919    0.1006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9749    2.5765    0.0182 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.4392    3.0365   -1.2243 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6654    3.1922    0.3408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4504    2.4017   -0.0105 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1683    2.5280   -1.3897 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5663    0.9244    0.2804 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8536    0.7750    1.7352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4314    0.1691   -0.2592 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0556    0.6118    0.1153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4041   -0.3452    1.1255 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5023    0.3475    1.8520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1278   -1.6695    0.6147 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3539   -2.6948    1.7428 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4418   -4.0185    1.0182 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9070   -3.0368    0.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5784   -2.5111    2.0684 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5899   -2.9735   -0.9332 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7706   -0.6643   -1.4908 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2203   -1.4711   -0.9295 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8782   -0.2787    1.4096 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6766    0.6576    0.5077 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5675    1.7369   -0.9907 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9528    0.9948    0.5834 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6441    0.1601   -0.9707 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1338    4.0898    0.2568 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2943    4.1816    0.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1032    3.2960    1.4665 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3587    1.6543   -3.0526 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1270    3.4285   -2.6290 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7452    2.3081   -2.7223 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7451   -1.4720   -1.2901 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8519   -4.2458   -0.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5851   -3.6471   -1.7923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6340   -3.7526   -1.4559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5157   -4.0230    0.3107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0272   -1.4662   -1.3379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8771   -1.3772    1.1219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4377   -1.8251   -1.7928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8588   -3.1362    0.6404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7137   -1.2784   -1.2751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4401   -1.3799    0.4755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7072    0.8469   -1.5201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3109    0.6955    1.1019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8946    0.7683   -0.5648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7243    2.9764    0.7638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6644    3.9950   -1.0849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5997    3.5379    1.4155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5997    4.1600   -0.2418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6179    2.8098    0.6099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9947    2.7293   -1.9046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6683    1.5235    1.9745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3008   -0.2053    1.9831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0194    1.0691    2.3999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4956    0.1905   -1.3781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9878    1.6102    0.5652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3715    0.6060   -0.7601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2733   -0.4811    1.8772 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7882   -0.0603    2.6955 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0393   -2.2235    2.6941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4421   -2.8219    1.9474 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0632   -3.6674    1.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  2 12  1  0
 12 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
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  1
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  1
 33 12  1  0
 33 15  1  0
 29 16  1  0
 27 20  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  6
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  9 43  1  0
  9 44  1  0
  9 45  1  0
 10 46  1  0
 10 47  1  0
 10 48  1  0
 11 49  1  0
 11 50  1  0
 11 51  1  0
 12 52  1  6
 13 53  1  0
 13 54  1  0
 14 55  1  0
 14 56  1  0
 15 57  1  6
 16 58  1  1
 17 59  1  6
 18 60  1  0
 19 61  1  0
 19 62  1  0
 20 63  1  6
 21 64  1  0
 21 65  1  0
 22 66  1  1
 23 67  1  0
 24 68  1  0
 24 69  1  0
 25 70  1  1
 26 71  1  0
 28 72  1  0
 28 73  1  0
 28 74  1  0
 29 75  1  6
 30 76  1  0
 30 77  1  0
 31 78  1  1
 32 79  1  0
 34 80  1  0
 34 81  1  0
 34 82  1  0
M  END