L05JVS
  -OEChem-05022322033D

 27 27  0     0  0  0  0  0  0999 V2000
   -0.4349    2.6961    0.1839 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7690    0.1736   -0.7597 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1299   -0.7197    1.4086 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6007   -0.6897    0.0121 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3267   -0.1696   -0.1651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9468   -0.0145    0.2251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4239    0.0797   -0.5584 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6954    1.0507    0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5826   -1.2651   -0.6029 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3202    1.1753   -0.1206 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2074   -1.1406   -0.7995 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7970   -0.3035    0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8840   -0.8728    1.0555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1399   -0.9059    0.9848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7326   -1.6324   -0.5311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7982    0.9549    0.7158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4054    0.2066   -0.7461 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2778    1.9032    0.4188 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0626   -2.2212   -0.7950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3562   -2.0011   -1.1496 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2175   -1.0284   -0.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3002    0.6464   -0.1711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4615   -1.0704    2.0459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8436   -0.3643    1.1913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0747   -1.8328    0.5653 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6820   -1.6112    1.6171 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7592   -0.0449    2.0764 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  3 12  1  0  0  0  0
  3 26  1  0  0  0  0
  3 27  1  0  0  0  0
  4  6  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  8 18  1  0  0  0  0
  9 11  2  0  0  0  0
  9 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
M  END

$$$$