<rdkit.Chem.rdchem.Mol object at 0x7f3a51095e40>

     RDKit          3D

 78 78  0  0  0  0  0  0  0  0999 V2000
    1.8829    2.4002    1.9509 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9114    0.9754    1.4118 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9609    0.8477    0.4193 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2046    0.6135    0.1589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5558    0.6490   -1.2141 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3341    1.6239   -2.3460 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.4434    0.5993   -3.4311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9271    2.4509   -3.4549 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2674    2.9876   -1.4776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2989    0.3005    1.0680 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9126    0.0380    2.4987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0357   -0.2546    3.3884 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7757    0.6708    4.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7121    0.0234    4.8101 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5726   -1.3080    4.5649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5369   -1.4564    3.6894 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1955   -0.7115    0.6279 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6639   -2.2455    0.1394 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7711   -3.5901    0.8123 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0732   -2.7151    0.6182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7256   -2.3894   -1.7446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7307   -0.1728   -0.0151 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7339   -1.6036   -0.6185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7202    0.7011    1.3329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5300    1.1034   -1.3897 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3169    0.6917    0.8970 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2795    0.7501    1.7044 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5851    0.3750   -0.4079 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1746    0.0490   -1.0138 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.3198   -0.3567    0.4148 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8312    1.6020   -1.8083 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2036   -1.3662   -2.2089 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4739    3.0571    1.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8691    2.7652    2.1315 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4211    2.3979    2.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8510    0.3213    2.3084 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7117    1.2348   -4.3062 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3436    0.2337   -2.9177 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8629   -0.3056   -3.7241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6664    2.9564   -2.8047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4140    1.6677   -4.0708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4359    3.2372   -4.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3451    3.8340   -2.1866 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2815    2.6892   -1.1759 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6622    3.3041   -0.6054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9849    1.2221    1.1568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3437    0.8798    2.9541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1773   -0.8235    2.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6227    1.7534    4.0727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1582   -2.1190    4.9728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2505   -2.4038    3.3666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2760   -4.1121    1.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6657   -3.1064    1.2751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0245   -4.2973    0.0126 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3433   -3.6114   -0.0146 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0647   -3.0781    1.6527 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8169   -1.9487    0.3912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1015   -3.3722   -2.0555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6892   -2.2655   -2.1793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3239   -1.6120   -2.2092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4381   -1.9486    0.1951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4493   -1.2361   -1.4142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1741   -2.4600   -0.9754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6535    1.0757    0.8450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1198    1.5552    1.6758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9957   -0.0245    2.0967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0704    0.6492   -2.2855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5667    1.3684   -1.6930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9557    1.9461   -1.0151 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7886   -0.9567    1.1858 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7779    0.5567    0.8444 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1547   -1.0191    0.0605 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5851    2.5003   -1.2137 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9487    1.5148   -1.8995 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4041    1.6822   -2.8311 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2560   -1.4106   -2.6159 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5378   -1.2373   -3.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0765   -2.3365   -1.6797 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  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
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 10 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 17 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  2 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 16 12  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  1
  7 37  1  0
  7 38  1  0
  7 39  1  0
  8 40  1  0
  8 41  1  0
  8 42  1  0
  9 43  1  0
  9 44  1  0
  9 45  1  0
 10 46  1  1
 11 47  1  0
 11 48  1  0
 13 49  1  0
 15 50  1  0
 16 51  1  0
 19 52  1  0
 19 53  1  0
 19 54  1  0
 20 55  1  0
 20 56  1  0
 20 57  1  0
 21 58  1  0
 21 59  1  0
 21 60  1  0
 23 61  1  0
 23 62  1  0
 23 63  1  0
 24 64  1  0
 24 65  1  0
 24 66  1  0
 25 67  1  0
 25 68  1  0
 25 69  1  0
 30 70  1  0
 30 71  1  0
 30 72  1  0
 31 73  1  0
 31 74  1  0
 31 75  1  0
 32 76  1  0
 32 77  1  0
 32 78  1  0
M  END