<rdkit.Chem.rdchem.Mol object at 0x7f87b3e5bdf0>

     RDKit          3D

 82 81  0  0  0  0  0  0  0  0999 V2000
    9.2157    1.4793   -2.1961 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4573    0.9580   -0.9548 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4054    0.2390   -0.0705 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9046   -0.3448    1.1952 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9128   -1.4016    1.2228 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5694   -1.2938    0.7119 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5615   -0.3377    1.2362 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7761    1.1057    1.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6863    1.9485    1.6791 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3940    1.9928    1.0225 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6102    0.7772    0.8080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2175    1.2037    0.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4773   -0.0800    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8943    0.1511   -0.5543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9905   -0.2183    0.0994 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3606    0.0173   -0.4841 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3443   -0.4245   -1.8025 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3746   -0.8663    0.2542 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8128   -2.2780   -0.0366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7665   -2.4981   -1.4267 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6790   -0.7126   -0.2677 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9498   -1.5731    0.5832 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -8.0117   -2.4657   -0.6699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0949   -0.4065    1.5313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3671   -2.8239    1.8352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1299    0.9125   -0.8068 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.6016    2.2037    0.4344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4610    1.3135   -2.5119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0070    1.0743   -0.9631 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8374    0.6602   -2.5795 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4276    1.7914   -2.9169 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7847    2.3696   -1.8648 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5784    0.4314   -1.2809 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1243    1.8920   -0.4158 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8935   -0.5999   -0.6828 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2687    0.9560    0.1592 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6924    0.5218    1.8872 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8795   -0.8292    1.6568 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4047   -2.3008    0.6439 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9153   -1.9111    2.2755 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0707   -2.3454    0.9468 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5399   -1.3372   -0.4191 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5092   -0.5107    2.4011 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5806   -0.7014    0.9159 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8484    1.4279    0.0249 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7115    1.4385    1.6465 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5869    1.5830    2.7753 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1011    3.0097    1.8026 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4769    2.5160    0.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7247    2.7189    1.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4753    0.1313    1.6702 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9910    0.1411   -0.0463 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7262    1.7884    1.0072 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3803    1.7461   -0.7187 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4433   -0.6938    0.9189 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0253   -0.6697   -0.7583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0290    0.6255   -1.5188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8422   -0.6909    1.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5965    1.0759   -0.4319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8042    0.1157   -2.4022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2567   -0.6565    1.3309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3249   -3.0713    0.4948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7419   -2.3265    0.2799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2119   -3.3707   -1.6156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7631   -2.1525   -1.7124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8931   -3.5582   -0.6107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0903   -2.2538   -0.5372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3577   -0.8610    2.5366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0848   -0.3145    1.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5927    0.5264    1.7806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1856   -2.9477    2.6247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5049   -2.5026    2.4283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3070   -3.8616    1.4281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9512    2.9949   -0.0195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1085    1.7069    1.3035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4548    2.7587    0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5178    1.8989   -2.4757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1688    2.0475   -3.0353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4613    0.4569   -3.1899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4248    1.6409   -0.1327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2039    1.7264   -1.8673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4621    0.1177   -1.2089 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  1  0
  6  7  1  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  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 18 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 21 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  2 33  1  0
  2 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  5 39  1  0
  5 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  8 45  1  0
  8 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 11 51  1  0
 11 52  1  0
 12 53  1  0
 12 54  1  0
 13 55  1  0
 13 56  1  0
 14 57  1  0
 15 58  1  0
 16 59  1  6
 17 60  1  0
 18 61  1  1
 19 62  1  0
 19 63  1  0
 20 64  1  0
 23 65  1  0
 23 66  1  0
 23 67  1  0
 24 68  1  0
 24 69  1  0
 24 70  1  0
 25 71  1  0
 25 72  1  0
 25 73  1  0
 27 74  1  0
 27 75  1  0
 27 76  1  0
 28 77  1  0
 28 78  1  0
 28 79  1  0
 29 80  1  0
 29 81  1  0
 29 82  1  0
M  END