<rdkit.Chem.rdchem.Mol object at 0x7f661bbdcd50>

     RDKit          3D

 78 77  0  0  0  0  0  0  0  0999 V2000
    4.0917    3.8584   -0.0566 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1412    2.4490   -0.6605 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5733    2.2884   -1.1662 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9216    1.4919    0.4972 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0139    1.7345    1.4510 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0396    0.0956    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1011   -0.7720    0.0867 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8081   -0.3988    0.6809 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7796   -1.4609    0.3601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5785   -1.1959    0.9047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1732    0.0997    0.4034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4844    0.2809    0.9800 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6204   -0.5169    0.6799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5633   -1.7665    0.9931 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7870    0.0345    0.0561 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1103    1.7572    0.3515 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7853    2.8244   -0.4478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7485    2.2972   -0.3520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1430    2.1247    2.1805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7721   -1.0452   -0.9298 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.6706   -0.2122   -2.3091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6530   -2.3662   -1.6677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0409   -1.8507    0.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9819   -0.2862    2.1359 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0613    0.1176    2.9238 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2256   -0.6420    2.6833 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2330   -0.3593   -0.5693 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6905   -2.0163   -0.5878 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.5032   -2.0899   -1.1070 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5950   -2.7846    1.1139 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7253   -3.0394   -1.7841 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0402    3.9696    0.3145 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3780    4.6253   -0.7818 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7341    3.8190    0.8507 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4303    2.3257   -1.4767 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6420    1.4930   -1.9338 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8704    3.2858   -1.6025 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2604    2.1353   -0.3133 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9470    1.6524    0.9635 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6524    1.8642    2.4218 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7235    0.9681    1.4216 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4234    0.5353    0.2166 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1891   -2.4461    0.6928 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6896   -1.5397   -0.7584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5762   -1.1694    2.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2408   -2.0436    0.6032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5227    0.9161    0.7747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2486    0.1121   -0.7104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6369    1.0451    1.6701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2949   -2.4664    0.8428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3136    3.5033    0.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0009    2.2007   -0.9308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1967    3.4799   -1.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5226    1.5605   -0.0519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7142    2.3284   -1.4432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9726    3.2926    0.0983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1691    2.3552    2.5377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5280    3.0200    2.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7488    1.2800    2.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6584    0.2006   -2.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0434    0.5211   -2.8724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9118   -1.0093   -3.0735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5885   -2.1623   -1.4405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9794   -3.3504   -1.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7487   -2.3924   -2.7690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6341   -2.0508    1.2014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9329   -1.1968    0.1881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2805   -2.8470   -0.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4453   -1.6307    2.6917 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8455   -3.1439   -1.1657 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5819   -1.5681   -2.0841 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0644   -1.4941   -0.3695 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3594   -3.5674    1.1774 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5710   -3.1809    1.2478 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -1.9737    1.8592 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0086   -2.4789   -2.3936 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3837   -3.5991   -2.5000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1528   -3.8291   -1.2436 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
  4  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 15 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  8 24  1  0
 24 25  2  0
 24 26  1  0
  6 27  1  0
 27 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
  2 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  1
  5 40  1  0
  5 41  1  0
  8 42  1  6
  9 43  1  0
  9 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 12 49  1  0
 14 50  1  0
 17 51  1  0
 17 52  1  0
 17 53  1  0
 18 54  1  0
 18 55  1  0
 18 56  1  0
 19 57  1  0
 19 58  1  0
 19 59  1  0
 21 60  1  0
 21 61  1  0
 21 62  1  0
 22 63  1  0
 22 64  1  0
 22 65  1  0
 23 66  1  0
 23 67  1  0
 23 68  1  0
 26 69  1  0
 29 70  1  0
 29 71  1  0
 29 72  1  0
 30 73  1  0
 30 74  1  0
 30 75  1  0
 31 76  1  0
 31 77  1  0
 31 78  1  0
M  END