RDKit          3D

 22 23  0  0  0  0  0  0  0  0999 V2000
    3.9044   -1.0910    0.3677 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8010   -0.6744   -0.0645 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3178   -1.0805   -1.2855 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0436    0.2688    0.7911 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7921    0.6654    0.1677 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6488    1.7633   -0.6338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6685    1.8212   -1.0271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3267    0.7421   -0.4538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6517    0.3537   -0.5410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0168   -0.7838    0.1491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0855   -1.4947    0.8920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7693   -1.1076    0.9778 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3851   -2.0538    1.9344 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3830    0.0288    0.2947 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8609   -0.8837   -2.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7105    1.1691    0.8816 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9267   -0.0929    1.8284 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4412    2.4601   -0.9057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1588    2.5499   -1.6648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3625    0.9220   -1.1259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0383   -1.1000    0.0936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3710   -2.3820    1.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0
  2  1  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 12 14  2  0
 14  5  1  0
 14  8  1  0
  3 15  1  0
  4 16  1  0
  4 17  1  0
  6 18  1  0
  7 19  1  0
  9 20  1  0
 10 21  1  0
 11 22  1  0
M  END