RDKit          3D

 23 22  0  0  0  0  0  0  0  0999 V2000
    3.7339    0.1129    0.5401 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3590    0.2792    0.7671 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4482   -0.4040   -0.0165 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8537   -1.1537   -0.9082 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0014   -0.2088    0.2462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3964    0.5961    1.2027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8306    0.7966    1.4715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5706    0.5648    0.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3290   -0.8302   -0.1721 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9678   -0.9368   -0.5903 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6896    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.2330    1.0491    0.8954 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9836   -0.0098   -0.5318 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0863   -0.7055    1.1754 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3529    1.1066    1.7864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1501   -0.0246    2.1623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0436    1.7963    1.9046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1016    1.1712   -0.6344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6284    0.8152    0.2173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4657   -1.4141    0.6773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6728   -2.0227   -0.6571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8926   -0.5779   -1.6575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6896    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10  5  1  0
 11 23  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  6 15  1  0
  7 16  1  0
  7 17  1  0
  8 18  1  0
  8 19  1  0
  9 20  1  0
 10 21  1  0
 10 22  1  0
M  END