<rdkit.Chem.rdchem.Mol object at 0x7f393eb46e40>

     RDKit          3D

 54 54  0  0  0  0  0  0  0  0999 V2000
    4.3283   -0.3117   -1.9225 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5469    0.0002   -0.1014 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9606    1.2052    0.1001 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9356   -1.6106    0.7819 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0966    0.7011    0.6347 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8056    0.0445    0.6401 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7035   -1.2495    0.5838 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3995   -1.8611    0.5912 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2449   -3.1124    0.5372 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090   -1.0569    0.6630 C   0  0  0  0  0  3  0  0  0  0  0  0
   -2.1254   -1.5605    0.7071 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8323   -1.4551    1.9614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2926   -0.9463    2.9938 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9882   -2.3254   -0.6508 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9317   -1.3240   -2.2097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8140   -2.4919   -0.1768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3916   -4.0785   -0.9468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5871    0.3880    0.7218 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7056    1.2678    0.7830 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3937    2.9238    0.1326 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.3373    3.4412    0.5879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4128    2.7144   -1.7423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6766    4.1315    0.6649 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6225    0.8146    0.7075 N   0  0  0  0  0  3  0  0  0  0  0  0
    4.3337    0.6598   -2.4495 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4379   -0.8819   -2.1789 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2780   -0.8209   -2.2611 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    1.4184    1.1824 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8821    0.8747   -0.3718 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6275    2.1544   -0.3716 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5308   -1.5415    1.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0184   -1.7993    0.7872 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3316   -2.3978    0.3054 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1912    1.6464    1.0894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8441   -1.8245    1.9984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0698   -1.5324   -2.8517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0924   -0.2581   -1.9705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8287   -1.6139   -2.8427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2236   -1.5253    0.1643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8097   -3.1613    0.7186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3972   -2.9866   -0.9607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6385   -4.1404   -1.7589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2450   -4.7375   -1.2847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0456   -4.5531   -0.0063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6397    1.0413    1.1558 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4453    4.5371    0.6677 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6048    3.0210    1.5851 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0826    3.0038   -0.1225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3135    2.1639   -2.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2604    3.6910   -2.2054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5325    2.0432   -1.9693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1866    3.8630    1.6157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4464    4.2447   -0.1324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2711    5.1633    0.8137 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
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 11 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 10 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 18 24  2  0
 24  6  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
  5 34  1  0
 12 35  1  0
 15 36  1  0
 15 37  1  0
 15 38  1  0
 16 39  1  0
 16 40  1  0
 16 41  1  0
 17 42  1  0
 17 43  1  0
 17 44  1  0
 19 45  1  0
 21 46  1  0
 21 47  1  0
 21 48  1  0
 22 49  1  0
 22 50  1  0
 22 51  1  0
 23 52  1  0
 23 53  1  0
 23 54  1  0
M  CHG  2  10  -1  24   1
M  RAD  1  24   2
M  END