L7DHY8
  -OEChem-05022321523D

 19 20  0     0  0  0  0  0  0999 V2000
    1.5186    2.8908    0.0001 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0958   -0.9200    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2366    0.4318   -0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3056   -0.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1604    0.7035    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8561   -1.4558    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5920   -1.2566   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3031    1.5210    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1338    1.2117   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7205   -0.4358   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8171   -2.9490    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5763    0.9503    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7456   -2.3324   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2335    2.6053    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7127   -0.8778   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8301   -3.3663    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3096   -3.3237    0.8947 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3099   -3.3237   -0.8947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4563    1.5871    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  2  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 12  1  0  0  0  0
  8 14  1  0  0  0  0
 10 12  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END

$$$$