<rdkit.Chem.rdchem.Mol object at 0x7fc8858ddda0>

     RDKit          3D

 44 43  0  0  0  0  0  0  0  0999 V2000
   -3.3893   -2.0056   -1.0349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8593   -1.4299   -0.1188 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2008   -1.2642    1.7049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5982   -2.8306   -0.3112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2128    0.0756   -0.7866 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1249    0.0712   -1.3214 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3818   -0.4176   -2.4938 N   0  0  0  0  0  2  0  0  0  0  0  0
    1.2128    0.6023   -0.5879 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4146    1.0814   -1.2673 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4301    1.6114   -0.3305 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9282    0.6723    0.7092 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6367   -0.5659    0.2691 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7972   -0.2711   -0.5094 N   0  0  0  0  0  1  0  0  0  0  0  0
    3.8131   -1.6076   -0.3456 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9410   -2.2048    0.3235 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9901   -1.9516   -1.6721 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.9677    1.2792   -0.8184 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3305    1.1779   -0.1785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0580    2.4599   -0.2514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5701    2.9202   -1.3032 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1981    3.2180    0.9006 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.2495    2.4062   -0.1259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5968    2.8371    0.9979 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1619    2.9877   -0.7606 O   0  0  0  0  0  1  0  0  0  0  0  0
   -3.4885   -1.4745   -2.0036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3255   -3.0913   -1.3255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3054   -1.9367   -0.4143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6876   -0.4111    2.1588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2853   -1.2549    1.9401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8061   -2.1698    2.2332 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2401   -2.7019    0.3684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1526   -3.7457    0.0385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3650   -2.9650   -1.3646 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1976    0.6719    0.4485 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1186    1.9653   -1.9318 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8183    0.3428   -1.9488 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3494    1.9538   -0.9068 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0415    2.5578    0.1562 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6080    1.2028    1.4449 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0643    0.3549    1.3615 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0271   -1.0098    1.2719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1142    1.5577   -1.8852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9774    0.4169   -0.6288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2351    0.8852    0.9083 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 14 16  1  0
  5 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 17 22  1  0
 22 23  2  0
 22 24  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  8 34  1  0
  9 35  1  0
  9 36  1  0
 10 37  1  0
 10 38  1  0
 11 39  1  0
 11 40  1  0
 12 41  1  1
 17 42  1  6
 18 43  1  0
 18 44  1  0
M  CHG  5   7   1  13   1  16  -1  21  -1  24  -1
M  RAD  2   7   3  13   2
M  END