<rdkit.Chem.rdchem.Mol object at 0x7fa4b83405d0>

     RDKit          3D

 66 67  0  0  0  0  0  0  0  0999 V2000
    4.5684    3.0004    1.4874 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2805    1.7340    1.9498 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6295    2.0174    2.1605 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1169    0.7097    0.8440 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6474    1.1763   -0.3452 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6605    0.4724    0.6238 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8264    1.0913    1.3449 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4353    0.8825    1.1546 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0031   -0.0062    0.1731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3086   -0.2126   -0.0223 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1759    0.4524    0.7465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5604    0.2472    0.5195 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4313   -1.2135    1.0512 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.6323   -2.3302   -0.4011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4198   -2.0782    2.3710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1127   -0.8000    1.7437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5012    1.5193   -0.3313 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3233    2.7221   -1.1835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5202    2.4912    0.8714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5373    0.6805   -1.6321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8052    1.3143    1.7022 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4958    1.5460    1.9248 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9212    2.3454    2.8083 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9307   -0.7148   -0.6440 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3956   -1.8732   -1.8748 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.1772   -1.1754   -3.0864 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8855   -2.4508   -2.8454 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7206   -3.3792   -1.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3223   -0.4890   -0.4501 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    3.3126    2.1632 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3122    3.8044    1.4128 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1420    2.8805    0.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8342    1.4066    2.8865 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2090    1.3464    1.7193 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6309   -0.2188    1.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9288    2.1134   -0.3122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6096   -0.8816   -0.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1041   -3.3008   -0.2125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6992   -2.5669   -0.5606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2562   -1.8538   -1.3397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6373   -1.6429    3.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3403   -1.9520    2.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6671   -3.1548    2.2797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6774   -0.1411    1.0717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7103   -1.7158    1.8805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0226   -0.2658    2.7171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9287    3.5760   -1.4952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5901    3.1038   -0.4347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8309    2.2775   -2.0496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4348    2.8458    0.3594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7559    1.9466    1.8011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9528    3.3944    1.1633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2919    1.3707   -2.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0103   -0.2229   -1.2321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8583    0.3586   -2.4468 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4932   -1.3396   -4.1515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7785   -1.7652   -2.9987 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0211   -0.0888   -2.9936 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7124   -3.4416   -3.2957 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0391   -1.6991   -3.6581 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8124   -2.4113   -2.2306 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5353   -4.2124   -1.7119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1088   -3.1734   -0.3252 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5647   -3.7523   -0.3473 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8237   -1.4642   -0.1925 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7482   -0.1516   -1.4370 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  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 12 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 11 21  2  0
 21 22  1  0
 22 23  2  0
  9 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 24 29  1  0
 29  6  1  0
 22  8  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  2 33  1  1
  3 34  1  0
  4 35  1  1
  5 36  1  0
 10 37  1  0
 14 38  1  0
 14 39  1  0
 14 40  1  0
 15 41  1  0
 15 42  1  0
 15 43  1  0
 16 44  1  0
 16 45  1  0
 16 46  1  0
 18 47  1  0
 18 48  1  0
 18 49  1  0
 19 50  1  0
 19 51  1  0
 19 52  1  0
 20 53  1  0
 20 54  1  0
 20 55  1  0
 26 56  1  0
 26 57  1  0
 26 58  1  0
 27 59  1  0
 27 60  1  0
 27 61  1  0
 28 62  1  0
 28 63  1  0
 28 64  1  0
 29 65  1  0
 29 66  1  0
M  END