L5MZ9W
  -OEChem-05022322153D

 27 28  0     0  0  0  0  0  0999 V2000
   -0.0802    2.7201    0.1344 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1735   -2.7584    0.0153 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8935    0.2378   -0.9393 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0191   -0.0210    0.0813 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7653   -0.0725    0.2457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4632    0.0051   -0.0045 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6978    1.1736    0.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6561   -1.2413    0.0959 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0900    1.1479    0.2312 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0483   -1.2671    0.1781 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2538   -0.0991    0.3337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0870    0.0425   -1.2516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2316   -0.0076    1.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4792    0.0676   -1.3346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6237    0.0174    1.0766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2475    0.0550   -0.1705 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6534    2.0770    0.2855 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5776   -2.2175    0.1879 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5914    0.5991    1.1092 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6009   -1.0905    0.6478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5030    0.0527   -2.1689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7614   -0.0368    2.1397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9650    0.0968   -2.3055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2221    0.0076    1.9828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3314    0.0745   -0.2351 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9057    0.1952   -0.8258 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6802    1.2044   -1.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3 11  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  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 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
 12 14  1  0  0  0  0
 12 21  1  0  0  0  0
 13 15  2  0  0  0  0
 13 22  1  0  0  0  0
 14 16  2  0  0  0  0
 14 23  1  0  0  0  0
 15 16  1  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
M  END

$$$$