<rdkit.Chem.rdchem.Mol object at 0x7fe7f762a530>

     RDKit          3D

 76 76  0  0  0  0  0  0  0  0999 V2000
    6.3518   -0.3571   -0.4128 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3555    0.4517    0.3621 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1186    1.3546    1.3125 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6472    1.3701   -0.6244 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1498   -0.6115    1.3032 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.1565   -0.1496    3.1328 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5879   -2.3982    1.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5569   -0.2480    0.7064 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1866   -0.4577   -0.6104 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8564   -1.2854   -1.3040 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0072    0.3211   -1.1174 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1172   -0.0470   -0.3257 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0774    0.7646   -0.1045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1952    2.1558   -0.5995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4704    2.2581   -1.3578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4360    2.0481   -2.7110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6121    2.1342   -3.4403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7789    2.4282   -2.7822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7995    2.6369   -1.4231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9746    2.9367   -0.7367 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4189    4.5804   -0.5553 S   0  0  0  0  0  6  0  0  0  0  0  0
   -7.3963    4.9771   -1.6049 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1799    5.4331   -0.7120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0923    4.8265    0.9523 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6318    2.5572   -0.6606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0993    0.2117    0.7052 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9057   -1.3250    1.4690 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9578   -1.2960    3.0169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1458   -1.6310    2.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4065   -2.7262    0.3425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2758   -3.6884    0.0908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5033   -3.5229    1.0588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9531   -2.2470   -0.9624 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8469    0.0248   -2.5524 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7622    0.3572   -3.3437 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2665   -0.5994   -3.0403 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1426    0.3583   -0.7625 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8740   -0.8340   -1.2896 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8471   -1.0802    0.2435 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8747    0.7566    1.8357 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4079    1.8741    1.9708 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6856    2.0758    0.6607 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1385    2.3575   -0.6947 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5621    0.9232   -1.6285 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6070    1.5448   -0.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0499   -0.5183    3.6435 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2542   -0.6412    3.5691 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0149    0.9387    3.1719 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7738   -3.0780    1.4086 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5187   -2.5883    1.6484 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7954   -2.5857    0.0167 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6656   -1.5184   -2.3004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2534    1.3895   -1.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2718    2.8217    0.3019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3801    2.5052   -1.2209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5283    1.8205   -3.2302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6110    1.9733   -4.5041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7080    2.5019   -3.3207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3989    4.8188    1.6627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6320    2.7178    0.4029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0088   -1.1266    2.6779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6567   -0.4008    3.5876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8571   -2.2328    3.5981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1853   -2.3402    2.8562 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4779   -2.0239    1.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3106   -0.7050    2.3823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5688   -3.7732    0.9174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6881   -3.3640   -0.8155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6703   -4.6937   -0.1769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4385   -2.9476    0.9685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5812   -4.5135    0.5673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1996   -3.6996    2.1009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4729   -2.7733   -1.8024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0581   -2.4532   -1.0387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8290   -1.1398   -1.0877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984   -1.5844   -2.7940 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  2  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  2  0
 21 24  1  0
 19 25  2  0
 13 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 11 34  1  0
 34 35  2  0
 34 36  1  0
 25 15  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  6 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  7 51  1  0
 10 52  1  0
 11 53  1  6
 14 54  1  0
 14 55  1  0
 16 56  1  0
 17 57  1  0
 18 58  1  0
 24 59  1  0
 25 60  1  0
 28 61  1  0
 28 62  1  0
 28 63  1  0
 29 64  1  0
 29 65  1  0
 29 66  1  0
 31 67  1  0
 31 68  1  0
 31 69  1  0
 32 70  1  0
 32 71  1  0
 32 72  1  0
 33 73  1  0
 33 74  1  0
 33 75  1  0
 36 76  1  0
M  END