BZPA02 -OEChem-04022107332D 31 33 0 0 0 0 0 0 0999 V2000 8.1301 2.0173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 9 2 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$