<rdkit.Chem.rdchem.Mol object at 0x7f1f134fbe40>

     RDKit          3D

 73 72  0  0  0  0  0  0  0  0999 V2000
    3.3398    3.5468    0.6406 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8100    1.9836    1.5297 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.1920    2.0711    3.2880 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6830    1.9167    1.6037 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2368    0.5383    0.6901 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9448    0.6963    0.0933 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5582   -0.6093   -0.5987 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3560   -0.4561   -1.4205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9320   -0.0135   -0.8963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6989   -0.7429    0.1344 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1907   -0.9546    1.4543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1447   -1.5103    1.7576 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9339   -0.4945    2.5843 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0470   -0.2088    0.1036 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3607    1.4212    0.4502 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1192    1.5760    1.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3141    2.4540   -1.1073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2569    2.2496    1.6912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1942   -1.0881   -0.8639 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.8941   -2.5910    0.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6432   -0.0634   -1.4130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3519   -1.6993   -2.4405 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6359   -0.7653   -1.5783 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5380   -2.1608   -1.2439 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.2791   -1.6075   -0.8026 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6359   -3.1780   -2.8080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8507   -3.1559    0.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9010    3.5858   -0.3225 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2592    3.6358    0.4476 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6309    4.4205    1.2567 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4078    2.8462    3.4224 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0043    2.3129    4.0062 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7747    1.0904    3.6225 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1148    2.9049    1.8091 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9598    1.1906    2.4188 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0310    1.4603    0.6691 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3239   -0.2706    1.3252 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    0.9942    0.8355 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9814    1.4664   -0.6775 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6537   -1.4359    0.0878 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6725    0.1900   -2.3236 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2106   -1.4775   -1.9432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8687    1.0864   -0.5714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5999    0.1209   -1.8413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8505   -1.7959   -0.3136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4820   -1.1533    3.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5706    0.5947    1.3155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1194    2.0923    2.1312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7699    2.1660    0.4975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4515    3.1548   -1.0603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2214    3.0996   -1.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2384    1.8284   -2.0304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1959    1.9545    1.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2927    3.3396    1.4824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6361    2.1510    2.7313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1459   -3.3441   -0.7707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1957   -3.0199    0.7393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8483   -2.3645    0.5308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0106   -0.4375   -2.3979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5245   -0.1894   -0.7194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3971    0.9865   -1.5292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3606   -2.1069   -2.2505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9946   -2.5220   -2.8542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3377   -0.8687   -3.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9699   -2.4667   -0.9655 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5996   -0.7412   -1.4196 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3135   -1.3052    0.2626 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7849   -3.8820   -2.7900 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6123   -3.6957   -2.8704 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5418   -2.5610   -3.7196 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7983   -3.4592   -0.0674 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4627   -4.1018    0.2107 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9507   -2.6279    1.1150 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  2  0
 11 13  1  0
 10 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 14 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
  7 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  3 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  4 36  1  0
  5 37  1  0
  6 38  1  0
  6 39  1  0
  7 40  1  1
  8 41  1  0
  8 42  1  0
  9 43  1  0
  9 44  1  0
 10 45  1  6
 13 46  1  0
 16 47  1  0
 16 48  1  0
 16 49  1  0
 17 50  1  0
 17 51  1  0
 17 52  1  0
 18 53  1  0
 18 54  1  0
 18 55  1  0
 20 56  1  0
 20 57  1  0
 20 58  1  0
 21 59  1  0
 21 60  1  0
 21 61  1  0
 22 62  1  0
 22 63  1  0
 22 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
 27 71  1  0
 27 72  1  0
 27 73  1  0
M  END