BSA7P5 -OEChem-04022107102D 34 37 0 0 0 0 0 0 0999 V2000 3.6624 -0.4438 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0343 -3.4472 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7524 -2.3387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.8272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -0.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.4716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.7123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 1.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -2.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 -1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3738 -2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 3.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2317 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 -3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 2.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 1.4555 0.0000 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 $$$$