D00621
  -OEChem-05072121552D

 21 20  0     1  0  0  0  0  0999 V2000
    0.9169    2.3660    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.2830    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    5.4860    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7830    0.8660    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.7830    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9169    1.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    4.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    5.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    4.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3446    0.4276    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3656    0.6540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8906    1.4766    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3064    1.4737    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7049    0.7834    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0044    4.5111    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8015    4.5111    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    6.1060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    6.1060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    4.3660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6720    5.2960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
M  END

$$$$