L92JHU
  -OEChem-05022322113D

 23 24  0     0  0  0  0  0  0999 V2000
   -1.1369   -0.0016    2.5380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9629    1.1997   -0.1339 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9630   -1.1997   -0.1351 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0400    0.0000   -0.0684 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0083    2.3449   -0.0691 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0081   -2.3445   -0.0714 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0784   -0.0001   -0.1988 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3717    0.0000   -0.1534 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8508   -0.0007    0.9626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6979    0.0007   -1.4484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2430   -0.0004    0.8743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0900    0.0011   -1.5368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8626    0.0005   -0.3755 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3028    1.1221   -0.0915 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3028   -1.1220   -0.0925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1118    0.0013   -2.3647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8602   -0.0008    1.7691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5726    0.0017   -2.5098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9464    0.0008   -0.4444 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0183    2.3356   -0.0368 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4947    3.2152   -0.0847 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0181   -2.3354   -0.0398 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4947   -3.2149   -0.0891 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  8  2  0  0  0  0
  2 14  1  0  0  0  0
  3  8  1  0  0  0  0
  3 15  2  0  0  0  0
  4 14  2  0  0  0  0
  4 15  1  0  0  0  0
  5 14  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6 15  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

$$$$