<rdkit.Chem.rdchem.Mol object at 0x7fd09064bda0>

     RDKit          3D

 78 77  0  0  0  0  0  0  0  0999 V2000
    5.3083    2.3841    1.4366 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3869    0.8870    1.6315 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6855    0.5934    2.9621 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6354    0.1394    0.5613 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0948    0.3704   -0.7674 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7725   -0.1026   -1.0591 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.8867    1.4063   -1.0657 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8769   -0.8486   -2.7787 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3790   -1.3869    0.1366 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2054    0.5369    0.6417 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8074    1.8602    0.5163 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2896   -0.3448    0.8312 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8345    0.0921    0.9091 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1330   -1.2102    0.8729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3295   -1.3023    0.9684 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1338   -0.6475   -0.0846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5773   -0.8968    0.0774 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4176   -0.2693   -0.8649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4129   -0.6976   -2.2045 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1795    0.6851   -0.4981 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2694    1.5384   -1.5948 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.1601    0.3595   -2.7460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5539    2.4172   -0.5570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3963    2.8220   -2.6293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2529   -1.9233    1.3542 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7144   -3.7011    1.2351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8776   -1.2041    3.0415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1444   -1.9470    1.1834 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6325    1.0105   -0.2213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1338    1.9919   -0.2702 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3762    0.7791   -1.3977 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4087    2.8355    1.9076 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4476    2.6904    0.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1755    2.8601    1.9828 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4514    0.6073    1.6606 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5323   -0.4803    3.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2282    1.0591    3.8033 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6602    1.0525    2.8712 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6865   -0.9713    0.7339 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4570   -0.1457   -1.4133 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8756    1.1734   -1.5258 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1066    1.7591   -0.0447 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4116    2.1723   -1.7112 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0139   -1.5595   -2.9223 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8972   -0.0589   -3.5328 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7908   -1.5028   -2.8095 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9668   -2.1865   -0.3914 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0988   -0.9575    0.8896 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5398   -1.9193    0.6308 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1200    2.5084   -0.1642 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7839    0.6599    1.8474 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5052   -1.7115   -0.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5596   -1.9219    1.6475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6369   -2.3727    1.1422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5971   -0.8219    1.9793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8821   -0.9344   -1.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0703    0.4739    0.0777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9046   -1.5531   -2.4781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8997   -0.1273   -2.9081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9746    0.9532   -3.2308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5991   -0.4949   -2.1911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4587    0.0575   -3.5294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2883    1.6968   -0.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0415    2.8952    0.3215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0597    3.1942   -1.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0803    3.6950   -2.7641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2194    2.3947   -3.6275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4777    3.2028   -2.1327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1990   -3.9573    0.3052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5873   -4.4185    1.2815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1115   -3.9401    2.1511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0828   -1.7893    3.5604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7806   -1.3330    3.7134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6292   -0.1202    2.9991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4900   -0.9692    1.5425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5311   -2.8152    1.7538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3202   -2.0957    0.0807 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4533   -0.1747   -1.7698 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
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  4 10  1  0
 10 11  1  0
 10 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  2  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 17 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 13 29  1  0
 29 30  2  0
 29 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
  7 41  1  0
  7 42  1  0
  7 43  1  0
  8 44  1  0
  8 45  1  0
  8 46  1  0
  9 47  1  0
  9 48  1  0
  9 49  1  0
 11 50  1  0
 13 51  1  1
 14 52  1  0
 14 53  1  0
 15 54  1  0
 15 55  1  0
 16 56  1  0
 16 57  1  0
 19 58  1  0
 19 59  1  0
 22 60  1  0
 22 61  1  0
 22 62  1  0
 23 63  1  0
 23 64  1  0
 23 65  1  0
 24 66  1  0
 24 67  1  0
 24 68  1  0
 26 69  1  0
 26 70  1  0
 26 71  1  0
 27 72  1  0
 27 73  1  0
 27 74  1  0
 28 75  1  0
 28 76  1  0
 28 77  1  0
 31 78  1  0
M  END