<rdkit.Chem.rdchem.Mol object at 0x7f15257dc530>

     RDKit          3D

 67 70  0  0  0  0  0  0  0  0999 V2000
    0.5901    0.0465    1.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3248    0.8852   -0.0834 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6905    1.9142    0.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0385    1.7387   -0.3889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5103    0.3786   -0.6602 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3814   -0.6668   -0.6921 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8691   -1.8299   -1.5152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9881   -2.4708   -0.6803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0294   -1.4487   -0.3725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2740   -1.7724   -0.6430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3553   -0.8407   -0.3768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4432   -0.9947   -0.9856 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0864    0.2354    0.6075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7550    0.8554    0.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6252   -0.1485    0.2084 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2102   -0.2782    1.6545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2374    0.0600   -1.2460 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9520   -0.6574   -1.7142 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9015    0.5407   -1.9114 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6109    1.3791   -0.6558 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5932    2.7249   -0.9299 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7969    1.1050    0.2355 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5170    2.0930    0.7310 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2362    3.4272    0.4700 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1607   -0.1947    0.5568 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7959   -0.7663    0.4313 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.8158    0.4053   -0.6381 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7938   -2.4203   -0.4369 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6096   -0.9653    2.0776 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9822   -0.9485    0.9399 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3461    0.5763    1.7841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3368    0.0471    1.7797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2573    2.9144   -0.0746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8013    2.0033    1.3376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7636    2.2684    0.2647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0343    2.3622   -1.3351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9251    0.3374   -1.7143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2876   -1.0301    0.3454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0953   -2.5982   -1.6201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2563   -1.4325   -2.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3903   -3.3576   -1.1624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5109   -2.7355    0.2858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5491   -2.7474   -1.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0712   -0.1081    1.6403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8471    1.0227    0.4626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8916    1.2117   -0.8651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5946    1.6883    0.8877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6691    0.6222    1.9404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1396   -0.3118    2.2652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6523   -1.2056    1.8563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5329    0.8091   -2.0082 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4443   -1.3253   -1.0109 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8304   -1.2066   -2.6711 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9360    0.2272   -1.9931 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5868    1.1520   -2.7808 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1438    2.9552   -1.7185 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3608    1.8822    1.3658 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9316    3.9276   -0.1024 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2247    0.8079   -1.4707 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2611    1.2076   -0.0087 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6601   -0.1737   -1.0655 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8350   -2.7193   -0.5934 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2039   -3.1771    0.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3261   -2.3316   -1.4601 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0451    0.0262    2.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8444   -1.2798    2.8116 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4397   -1.6948    2.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  1
  6 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  6
 20 22  1  0
 22 23  2  0
 23 24  1  0
 22 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 17  2  1  0
 20  2  1  0
 15  5  1  0
 15  9  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  5 37  1  6
  6 38  1  1
  7 39  1  0
  7 40  1  0
  8 41  1  0
  8 42  1  0
 10 43  1  0
 13 44  1  0
 13 45  1  0
 14 46  1  0
 14 47  1  0
 16 48  1  0
 16 49  1  0
 16 50  1  0
 17 51  1  6
 18 52  1  0
 18 53  1  0
 19 54  1  0
 19 55  1  0
 21 56  1  0
 23 57  1  0
 24 58  1  0
 27 59  1  0
 27 60  1  0
 27 61  1  0
 28 62  1  0
 28 63  1  0
 28 64  1  0
 29 65  1  0
 29 66  1  0
 29 67  1  0
M  END