L7O3MY
  -OEChem-05022321523D

 16 15  0     0  0  0  0  0  0999 V2000
    4.1214   -0.0536    0.0239 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.5961    1.3295   -0.0249 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4465    0.8515    0.0566 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7070   -1.2940   -0.0156 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0253   -0.5014   -0.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0959    0.5341   -0.0402 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4199    0.1125   -0.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5586   -0.8846    0.0253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4719   -0.0940    0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0710   -1.1352    0.8679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0504   -1.1454   -0.9052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0251    1.1416   -0.9495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9989    1.1964    0.8278 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5097   -1.5239   -0.8596 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4916   -1.4884    0.9336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3421    0.4519    0.0811 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  7  2  0  0  0  0
  3  9  1  0  0  0  0
  3 16  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
M  END

$$$$