BYK32Z -OEChem-04012114513D 30 32 0 0 0 0 0 0 0999 V2000 -0.4231 2.1455 -1.1032 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1953 -1.9326 0.8608 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8763 -2.0839 0.6559 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 2.0173 1.5141 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5902 -0.0162 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5115 -0.9160 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 -0.7188 -0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6865 -0.7135 0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7631 -0.1874 0.6983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1013 0.0033 0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7666 1.2920 -0.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -1.0594 -1.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9742 -0.1751 0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 -0.3374 -0.9231 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0549 0.5717 1.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 -0.8685 -1.8553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0502 1.8508 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.1282 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.0789 1.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7072 -2.7051 1.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6365 -1.4739 -2.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8147 -0.7379 0.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5873 -0.1927 -1.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 0.0755 2.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0891 0.3675 1.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.1328 -2.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 2.8618 -0.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1201 1.5856 0.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5722 2.3538 2.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 2.2157 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 6 2 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 17 2 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 18 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 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$