D0ZJ0Z
  -OEChem-09301911152D

 18 19  0     0  0  0  0  0  0999 V2000
    4.9889   -2.4376    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.8176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.8176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.1224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.6824    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.6824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709    0.7117    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819   -0.6824    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.1276    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.4924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.4376    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 13  1  0  0  0  0
  2 18  1  0  0  0  0
  3 13  2  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 14  1  0  0  0  0
  5  7  2  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  2  0  0  0  0
 10 15  1  0  0  0  0
 11 12  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END

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