BZLI86 -OEChem-04022107392D 34 36 0 0 0 0 0 0 0999 V2000 2.8757 -2.2844 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 0.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 1.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 2.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 2.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 9 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$