D03VZH
  -OEChem-10121501152D

 18 17  0     1  0  0  0  0  0999 V2000
    6.8671    0.8060    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    1.1720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.3060    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.7690   -0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.8060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2439   -0.9585    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2439   -0.1615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1160    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9590   -1.9630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059   -1.7360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.4260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1490    1.1720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.3140    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0040    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  2  0  0  0  0
  6 15  1  0  0  0  0
  7  9  3  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END

$$$$