D0E0YW
  -OEChem-03141911063D

 19 19  0     0  0  0  0  0  0999 V2000
   -3.6513   -1.8161    0.8780 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.9679   -0.4806   -0.0478 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1275    1.2521   -0.1089 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0063    1.7884    0.3390 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7304   -0.4900   -0.2816 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8393    1.7650    0.0895 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3819   -0.5405    0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0713    0.6776   -0.0276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9734   -0.0813   -0.3202 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4051    0.7500    0.1117 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8325   -1.9713   -0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2005   -0.8533   -0.5571 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8400    0.1010   -0.6972 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6887   -0.1956    1.0579 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3724   -2.6298    0.6052 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5215   -2.3376   -1.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9200   -2.0540   -0.0591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0601   -1.5502   -1.3883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0471   -0.2033   -0.7965 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  7  1  0  0  0  0
  2 10  1  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  2  0  0  0  0
  7 11  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END

$$$$