<rdkit.Chem.rdchem.Mol object at 0x7f2eef260ee0>

     RDKit          3D

 70 69  0  0  0  0  0  0  0  0999 V2000
   -1.7408    3.9782   -1.1894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2823    4.2769   -0.9628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1749    5.3416    0.0806 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3188    4.6868   -2.2843 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6498    2.7229   -0.4098 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.4368    3.2925   -0.1863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0509    2.2565    1.2254 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4872    1.5543   -1.6943 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3158    0.1775   -1.3068 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3869   -0.3282   -0.4146 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2014   -1.7638   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6501   -2.1706    1.0567 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1046   -2.1321   -0.0116 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3729   -2.4478    0.7564 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5168   -1.4532    1.7951 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5001   -2.2837   -0.2006 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5394   -3.0650   -1.1845 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4817   -1.3384   -0.0652 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0692   -0.1488   -0.9254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9917    0.7467   -0.9342 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5173   -1.3966   -0.5343 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1621   -1.7305   -0.0960 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9942   -2.4569   -1.6253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0777   -0.1923    0.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2321   -3.0345    1.2378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5561   -3.7667    1.0974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1307   -2.4240    2.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1054   -4.0154    1.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2141    3.4466   -0.3621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2494    4.9831   -1.2419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8800    3.4968   -2.1639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5166    6.2964   -0.3829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8458    5.0718    0.9264 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8518    5.4870    0.4632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1476    4.0075   -3.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0263    5.7202   -2.4982 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4090    4.5834   -2.2954 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6097    3.5172    0.9019 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6585    4.2104   -0.7306 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1491    2.5109   -0.5419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7048    3.0595    1.6786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5172    1.2693    1.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8090    2.2044    1.9592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2802    1.7841   -2.3490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4766   -0.3836   -2.2911 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5105    0.2507    0.5221 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4042   -0.2884   -0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3272   -1.8177    0.7025 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1338   -2.4705   -0.8325 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9332   -2.9369   -0.7869 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1698   -1.1671   -0.5132 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3419   -3.4369    1.2203 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7361   -0.7849    1.8497 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4668   -1.0300    1.7757 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3450   -1.4100   -0.5814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7559   -1.8717   -2.5134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0742   -2.5152   -1.3934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6290   -3.5065   -1.6991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4906    0.5057    0.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3612    0.3337   -0.5923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0464   -0.4685    0.8438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3468   -3.0238    0.8445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4717   -4.5719    0.3181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7800   -4.2998    2.0461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0508   -2.3864    2.9182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6621   -3.0608    3.3388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6135   -1.4334    2.6373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3540   -3.5474    0.3509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6747   -4.3294    1.9822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5163   -4.8833    0.4365 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  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  2  0
 16 18  1  0
  9 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
  8 44  1  0
  9 45  1  6
 10 46  1  0
 10 47  1  0
 11 48  1  0
 11 49  1  0
 13 50  1  0
 13 51  1  0
 14 52  1  1
 15 53  1  0
 15 54  1  0
 18 55  1  0
 23 56  1  0
 23 57  1  0
 23 58  1  0
 24 59  1  0
 24 60  1  0
 24 61  1  0
 26 62  1  0
 26 63  1  0
 26 64  1  0
 27 65  1  0
 27 66  1  0
 27 67  1  0
 28 68  1  0
 28 69  1  0
 28 70  1  0
M  END