L4XMW0
  -OEChem-05022321563D

 22 23  0     0  0  0  0  0  0999 V2000
   -4.2805   -0.9191    0.0001 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7738   -1.3750   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1161    1.3822   -0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2894   -0.5520   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1162    0.8442   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9979   -0.8171   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1666    0.5419   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5807   -1.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2405    1.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1594   -1.7502    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5212    1.1623    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6992   -0.2428    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5284    1.1335    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7139   -2.1555    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1209    2.7481   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7739   -1.6041    0.8942 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8212   -2.7921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7754   -1.6039   -0.8923 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0808    0.8704    0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0831    0.8695   -0.8917 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4484    2.2553    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3826    1.8051    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  4  2  0  0  0  0
  2  6  1  0  0  0  0
  3  5  2  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  2  0  0  0  0
  8 14  1  0  0  0  0
  9 13  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 13 22  1  0  0  0  0
M  END

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