B53TMY
  -OEChem-04022118053D

 20 21  0     0  0  0  0  0  0999 V2000
    4.9251   -0.6565    0.0010 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0796    2.3366   -0.0280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1054   -2.3478    0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5908    0.4008    1.1079 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.6028    0.3781   -1.0945 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0931   -1.6789   -0.0114 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3662   -1.0582   -0.0160 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0443    0.2727    0.0049 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.6634    0.6814   -0.0082 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0698   -0.6607   -0.0161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7804    0.9934   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6506   -0.0228    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2674   -1.4499    0.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6797    1.6435    0.0217 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0179    1.2592    0.0244 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3060   -0.0911    0.0021 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4311   -2.6365   -0.0126 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4447    2.7048    0.0382 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8004    2.0106    0.0427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0447    2.4471   -0.0297 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 11  1  0  0  0  0
  2 20  1  0  0  0  0
  3 13  2  0  0  0  0
  4  8  1  0  0  0  0
  5  8  2  0  0  0  0
  6 10  1  0  0  0  0
  6 13  1  0  0  0  0
  6 17  1  0  0  0  0
  7 10  1  0  0  0  0
  7 16  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 14  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 14 15  2  0  0  0  0
 14 18  1  0  0  0  0
 15 16  1  0  0  0  0
 15 19  1  0  0  0  0
M  CHG  2   4  -1   8   1
M  END

$$$$