<rdkit.Chem.rdchem.Mol object at 0x7f5ad9dc9d50>

     RDKit          3D

 79 78  0  0  0  0  0  0  0  0999 V2000
    6.2362   -0.6744   -1.6965 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4936   -0.1174   -1.5487 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.4525    1.7344   -1.9176 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4851   -0.9272   -2.9006 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7207   -0.4274    0.0042 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3713   -0.0550   -0.0828 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4831   -0.1937    1.0627 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800    0.2648    0.7554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5768   -0.4943   -0.3276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0020   -0.0616   -0.6166 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1679    1.3185   -1.0258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6380    2.4487   -0.3910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8684    1.5925   -2.0775 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0993    2.9316   -2.5756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4792    3.0691   -3.0442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2785    2.1057   -2.9993 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9330    4.2761   -3.5505 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8629   -0.6171    0.3360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0640   -2.3523    0.3819 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2877   -3.0086    1.9708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2251   -3.2390   -1.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8695   -2.8571    0.3896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0397    0.3248    1.1719 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4847    0.8518    0.1028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3187    1.8393    1.9493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7765   -0.7275    2.5599 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7101   -0.0178    1.3573 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.1633   -1.2406    1.3878 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5303    1.6807    1.2049 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9129   -0.1658    3.0286 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4554   -0.7981   -2.7805 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9106    0.1244   -1.2757 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3751   -1.6520   -1.2369 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3283    2.2541   -1.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4751    2.1807   -1.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5234    1.8642   -3.0357 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0939   -1.1161   -3.7994 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0301   -1.8441   -2.4872 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6535   -0.2538   -3.1906 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3188    1.0224   -0.4272 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9551   -0.6220   -0.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8267    0.5417    1.8552 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3838   -1.2093    1.4903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4576    0.2457    1.7247 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2141    1.3282    0.3917 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0337   -0.4162   -1.2506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5751   -1.5587   -0.0288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2313   -0.6624   -1.5779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9651    3.0546   -0.8463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4153    3.1668   -3.4357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9339    3.7026   -1.7901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7317    4.7777   -3.1757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3707   -3.6012    1.7635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9654   -2.1664    2.5957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9823   -3.7018    2.4788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8653   -4.1343   -1.2743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2526   -3.7049   -0.6757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0722   -2.6070   -1.9079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0947   -3.3493   -0.5818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5144   -1.9801    0.4788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0674   -3.5700    1.2035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6793    0.1131   -0.7016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3044    1.8805   -0.2648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4347    0.9032    0.7018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2514    1.7707    2.1626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6445    2.7385    1.3868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8232    1.9720    2.9580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8764   -0.7606    2.5032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3192   -1.7345    2.5251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4620   -0.2900    3.5502 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8580   -2.2287    1.0203 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0565   -0.8268    0.9014 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4970   -1.4191    2.4551 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4084    1.6206    0.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9333    1.9325    2.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8516    2.4366    0.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6983   -0.4811    3.7878 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5453    0.7920    3.4455 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1972   -0.9955    3.0394 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
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 10 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 18 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
  5 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
  8 44  1  0
  8 45  1  0
  9 46  1  0
  9 47  1  0
 10 48  1  6
 12 49  1  0
 14 50  1  0
 14 51  1  0
 17 52  1  0
 20 53  1  0
 20 54  1  0
 20 55  1  0
 21 56  1  0
 21 57  1  0
 21 58  1  0
 22 59  1  0
 22 60  1  0
 22 61  1  0
 24 62  1  0
 24 63  1  0
 24 64  1  0
 25 65  1  0
 25 66  1  0
 25 67  1  0
 26 68  1  0
 26 69  1  0
 26 70  1  0
 28 71  1  0
 28 72  1  0
 28 73  1  0
 29 74  1  0
 29 75  1  0
 29 76  1  0
 30 77  1  0
 30 78  1  0
 30 79  1  0
M  END