BSA7P5 -OEChem-04042104003D 34 37 0 0 0 0 0 0 0999 V2000 -0.7315 -2.7104 0.2271 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 -0.4093 0.1541 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -2.4740 -0.9529 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6054 1.3309 -0.0808 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8019 -0.3199 0.0781 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8364 2.9615 -0.1717 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3824 1.9675 -0.0797 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0905 4.2845 -0.2384 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 0.5455 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4185 -0.5590 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7154 -0.0389 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 1.6977 -0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 0.7197 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.9562 0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8557 -0.8493 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3866 -2.7777 0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6665 -2.2305 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.9974 -0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -0.3428 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 -1.4369 -0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 0.7308 0.6376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2992 -1.4572 -0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.7103 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0054 -0.3837 0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3852 1.9715 -0.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8532 -0.4245 0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4042 -1.2371 -0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2847 -3.8583 0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5325 -2.8865 0.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.5807 1.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8219 -2.3164 -0.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8545 1.5491 1.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5086 5.0960 -0.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0969 4.3767 -0.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 24 1 0 0 0 0 3 20 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 13 2 0 0 0 0 7 18 1 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 24 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$