RDKit          3D

 22 22  0  0  0  0  0  0  0  0999 V2000
    2.3153   -0.9410   -0.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0524   -0.1596   -0.2872 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9399    0.8648    0.7221 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1104    1.7643    0.3086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4360    1.0060    0.4746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3597   -0.1550   -0.5039 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5303   -0.8781   -0.4201 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1922   -1.0391   -0.1020 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3050   -1.2322    1.2839 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1171   -0.3437   -0.7164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1801   -1.8653   -0.8412 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6627   -1.1651    0.7886 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9607    0.2825   -1.3068 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8142    1.3097    0.9891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0636    1.9977   -0.7906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1165    2.7208    0.8438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4384    0.6139    1.4914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2906    1.6604    0.2669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1629    0.1850   -1.5408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0899   -0.6039   -1.2074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1382   -1.9643   -0.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8088   -2.0577    1.4446 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  8  2  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  6
  3 14  1  0
  4 15  1  0
  4 16  1  0
  5 17  1  0
  5 18  1  0
  6 19  1  6
  7 20  1  0
  8 21  1  6
  9 22  1  0
M  END