BCZY82 -OEChem-04012113302D 31 32 0 1 0 0 0 0 0999 V2000 7.5961 -1.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 -3.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -2.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -0.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 -2.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -2.8828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 1.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 0.6310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 0.6310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 1.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -1.9047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7871 -0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 -2.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4681 3.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -0.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 -2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 -2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 -3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3056 1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3889 2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0345 3.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 3.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 17 2 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$