<rdkit.Chem.rdchem.Mol object at 0x7f6e50c7cda0>

     RDKit          3D

 43 44  0  0  0  0  0  0  0  0999 V2000
    5.2597   -0.0903   -2.4625 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8082   -0.2672   -1.0314 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7943    0.7142   -0.7149 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4744    0.3584   -0.3636 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1766   -0.8660   -0.3271 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4954    1.4168   -0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1607    0.8621    0.2937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9936    0.7984   -0.4395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9763    0.2077    0.2666 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6512   -0.1032   -0.2560 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.8828    0.8328    0.8095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8353    0.4235   -2.0491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0961   -1.9102   -0.1599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4825   -0.1251    1.4728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0633   -0.7441    2.5589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2921   -0.9549    3.6769 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0257   -0.5715    3.7437 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5946    0.0434    2.6585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1417    0.2740    1.5184 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9853   -0.1912   -0.1477 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0500    0.3650   -0.5644 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0085   -0.7047    1.1539 O   0  0  0  0  0  1  0  0  0  0  0  0
    6.3403   -0.3940   -2.5208 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1953    0.9825   -2.7439 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6542   -0.7279   -3.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3983   -1.3036   -0.9577 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0619    1.7134   -0.7520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9162    2.0725    0.7102 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4231    2.0473   -0.9882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1086    1.1700   -1.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6083    0.7187    1.8639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9873    1.8813    0.4679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8852    0.3430    0.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5004   -0.4201   -2.6848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9193    0.5625   -2.2273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2804    1.3473   -2.2599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3468   -2.3205   -1.1618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9452   -2.0870    0.5049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2511   -2.5123    0.2345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1074   -1.0440    2.4969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7345   -1.4373    4.5318 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6424   -0.7352    4.6249 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6242    0.3752    2.6306 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  9 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
  2 20  1  0
 20 21  2  0
 20 22  1  0
 19  7  1  0
 19 14  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  2 26  1  6
  3 27  1  0
  6 28  1  0
  6 29  1  0
  8 30  1  0
 11 31  1  0
 11 32  1  0
 11 33  1  0
 12 34  1  0
 12 35  1  0
 12 36  1  0
 13 37  1  0
 13 38  1  0
 13 39  1  0
 15 40  1  0
 16 41  1  0
 17 42  1  0
 18 43  1  0
M  CHG  1  22  -1
M  END