RDKit          3D

 23 23  0  0  0  0  0  0  0  0999 V2000
   -2.5542   -2.3202   -0.1896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5646   -1.7947    0.7200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8769   -0.7021    0.7588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8871    0.0013    1.9668 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1021   -0.1823   -0.3917 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5986    1.1976   -0.7971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8676    1.6834   -1.8794 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3513   -0.1826   -0.1331 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1838   -0.9355   -0.9244 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5406   -0.9236   -0.6677 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1013   -0.1834    0.3561 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2418    0.5716    1.1453 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8881    0.5626    0.8927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433   -0.4321    2.8394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3002   -0.8445   -1.2533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5116    1.9143    0.0389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6438    1.0921   -1.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3587    2.4008   -2.3428 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7984   -1.5473   -1.7567 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2005   -1.5174   -1.2913 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1717   -0.1785    0.5530 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6947    1.1535    1.9522 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2367    1.1668    1.5308 H   0  0  0  0  0  0  0  0  0  0  0  0
  7  6  1  0
  6  5  1  0
  5  3  1  0
  3  4  1  0
  3  2  2  0
  5  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13  8  1  0
  7 18  1  0
  6 16  1  0
  6 17  1  0
  5 15  1  6
  4 14  1  0
  2  1  1  0
  9 19  1  0
 10 20  1  0
 11 21  1  0
 12 22  1  0
 13 23  1  0
M  END