<rdkit.Chem.rdchem.Mol object at 0x7f2162d7bda0>

     RDKit          3D

 60 60  0  0  0  0  0  0  0  0999 V2000
    0.4738    3.7281   -0.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5820    2.7735    0.5713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0618    2.2327    1.8516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7631    3.6938    0.9259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0583    1.5328   -0.7043 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.3818    2.1210   -2.3836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9169    1.5957   -0.8637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4095   -0.0881   -0.4708 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9623   -0.2249   -0.1228 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3730   -0.3747    1.0882 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7712   -0.5003    1.3038 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2723   -0.6507    2.4477 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7068   -0.4601    0.1849 C   0  0  0  0  0  3  0  0  0  0  0  0
    5.1282   -0.5784    0.3858 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8433    0.3841    1.1395 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1719    1.3537    1.6351 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1364   -0.2882   -1.1443 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9732   -0.2444   -2.2950 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8691   -0.1837   -1.2402 N   0  0  0  0  0  3  0  0  0  0  0  0
   -1.3409   -1.5744   -0.6664 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.3223   -2.7601   -1.7588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9617   -1.3759   -1.5195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6094   -2.5078    0.9280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6422   -1.6398    2.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5143   -3.5615    1.1367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9156   -3.3036    0.8402 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1230    4.0960   -0.9914 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4691    4.6099    0.6709 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4560    3.2555   -0.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3072    2.9815    2.6725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5204    1.3029    2.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0466    2.2510    1.8228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9221    4.4584    0.1279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6841    3.1307    1.0861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5224    4.2619    1.8539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0471    2.8480   -2.8491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2474    1.2512   -3.0747 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6429    2.5100   -2.1833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1667    2.7036   -0.8849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2784    1.2357   -1.8436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4175    1.2086    0.0171 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6268   -1.3878   -0.0431 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8901    0.3507    1.3162 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9928   -0.2964   -2.2134 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5564   -0.1594   -3.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5042   -3.1784   -1.1528 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0092   -2.2097   -2.6587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9714   -3.6043   -2.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8332   -0.9770   -2.5576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3318   -2.4343   -1.7074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7595   -0.9159   -0.9378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4111   -2.0527    2.8467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9138   -0.6122    1.8452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6847   -1.6586    2.6771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5585   -4.3353    0.3234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7743   -4.0975    2.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4699   -3.1108    1.2425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8936   -3.8956   -0.1121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7847   -2.6251    0.7854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9589   -4.0031    1.7029 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 13 17  1  0
 17 18  1  0
 17 19  2  0
  8 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 19  9  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  4 33  1  0
  4 34  1  0
  4 35  1  0
  6 36  1  0
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  7 41  1  0
 14 42  1  0
 15 43  1  0
 18 44  1  0
 18 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
 24 52  1  0
 24 53  1  0
 24 54  1  0
 25 55  1  0
 25 56  1  0
 25 57  1  0
 26 58  1  0
 26 59  1  0
 26 60  1  0
M  CHG  2  13  -1  19   1
M  RAD  1  19   2
M  END