RDKit          3D

 20 20  0  0  0  0  0  0  0  0999 V2000
    2.0753    0.3260    0.3332 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8760    0.1799   -0.6130 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1318    1.4384   -0.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7798    2.5147   -0.5121 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3155    1.4698   -0.5740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1883    2.9052   -1.1103 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.9487    0.3780   -0.1645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2472   -0.8248    0.2849 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2008   -0.8924    1.6948 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0934   -1.0404   -0.3185 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8305   -1.8524    0.5734 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3763   -0.6970    0.6038 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9228    0.8259   -0.1886 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7462    0.8733    1.2219 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3412    0.1154   -1.6399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0311    0.4225   -0.1799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8899   -1.7059   -0.0095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0202    0.0099    2.0601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0149   -1.6479   -1.2598 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6832   -2.7984    0.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2 10  1  0
 10 11  1  0
 10  8  1  0
  8  9  1  0
  8  7  1  0
  7  5  2  0
  5  6  1  0
  5  3  1  0
  3  4  2  0
  3  2  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  2 15  1  6
 10 19  1  6
 11 20  1  0
  8 17  1  6
  9 18  1  0
  7 16  1  0
M  END