RDKit          3D

 22 22  0  0  0  0  0  0  0  0999 V2000
    1.5641    1.4390    1.1362 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6262    1.1163    0.6308 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7255    1.9328    0.6285 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7483   -0.2397   -0.0285 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6002   -0.7932   -0.4246 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4060   -1.3700   -0.8373 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2661   -2.4993   -1.4233 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9083   -0.7081   -0.6294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8029   -0.5961   -1.6489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0402    0.0283   -1.4650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3276    0.5283   -0.2203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4318    0.4214    0.8294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8951    1.0663    2.3590 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1909   -0.2129    0.6098 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7856    2.8948    0.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1860   -0.8344    0.8729 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6408   -0.2018   -0.7011 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2565   -1.8885   -0.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6228   -0.9791   -2.6572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7437    0.1328   -2.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2985    1.0234   -0.0887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5433   -0.2602    1.4741 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
  6  8  1  0
  8 14  2  0
 14 12  1  0
 12 13  1  0
 12 11  2  0
 11 10  1  0
 10  9  2  0
  9  8  1  0
  3 15  1  0
  4 16  1  0
  4 17  1  0
  5 18  1  0
 14 22  1  0
 11 21  1  0
 10 20  1  0
  9 19  1  0
M  END