<rdkit.Chem.rdchem.Mol object at 0x7fd899138da0>

     RDKit          3D

 40 41  0  0  0  0  0  0  0  0999 V2000
    5.3749   -1.6199   -0.2599 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8672   -1.6370   -0.3497 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3030   -2.1421   -1.3151 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0767   -1.0106    0.7510 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7286   -0.8403    1.8282 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7171   -0.6340    0.5205 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5358   -1.3538    0.2235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6199   -0.4326    0.0480 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2183   -1.1491   -0.2583 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2818    0.1086   -1.1869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1310   -1.7014    1.2456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9994   -2.5646   -1.4416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5220    0.9786    0.1037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5434    1.8327    0.2234 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3555    3.1588    0.2084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4399    4.0812    0.3197 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1026    3.7151    0.0746 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9648    2.9562   -0.0399 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1351    3.3329   -0.1527 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7542    1.5727   -0.0227 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7842    0.6658   -0.1823 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7093   -1.6037   -1.3052 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8200   -2.3909    0.3456 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6545   -0.5959    0.1574 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4385   -0.1816    1.6374 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2472   -2.0242    1.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5467   -2.0363   -0.6092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7396    0.8213   -0.4928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0125   -0.4916   -1.7421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5985    0.5930   -1.9004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2346   -1.4249    1.1033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1672   -2.8006    1.3274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8669   -1.2294    2.1838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4224   -3.4168   -1.0209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4229   -2.1720   -2.2987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9901   -2.8870   -1.8523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2764    5.0831    0.0414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3720    3.8143    0.6488 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0362    4.7360    0.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6229    0.8900   -0.7906 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  8 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21  6  1  0
 20 13  2  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  6 25  1  1
  7 26  1  0
  7 27  1  0
 10 28  1  0
 10 29  1  0
 10 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
 16 37  1  0
 16 38  1  0
 17 39  1  0
 21 40  1  0
M  END