BSA2E0 -OEChem-04012117132D 17 18 0 0 0 0 0 0 0999 V2000 2.0000 1.1970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 7 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 17 1 0 0 0 0 M END $$$$