LB3A4Z
  -OEChem-05022321533D

 18 18  0     0  0  0  0  0  0999 V2000
   -3.5224    1.4129    0.0011 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.7883    1.7028    0.0088 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5744   -0.4785   -0.0095 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0457   -1.3542   -0.0012 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1864   -0.0096   -0.0055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8748    0.8814   -0.0049 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5541    0.4807   -0.0091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1632    0.3588    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3486   -1.0193    0.0052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2215   -1.8252    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9817   -0.1497    0.0105 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7175    1.9555   -0.0086 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3210   -1.4618   -0.0438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3387   -1.4627    0.0095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3117   -2.9065    0.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3452   -0.1387   -1.0199 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5086   -0.9206    0.5775 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1440    0.8289    0.4686 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  7  2  0  0  0  0
  3  7  1  0  0  0  0
  3 11  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6 12  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  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
M  END

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