BCI0G4 -OEChem-04012114513D 38 39 0 1 0 0 0 0 0999 V2000 0.7800 0.6724 2.5904 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 0.7452 1.6503 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0628 -0.7762 -1.9013 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7369 -0.7450 -0.4461 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -3.7432 0.0755 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4181 2.6659 -0.7234 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4909 0.2995 -1.1412 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8972 0.1985 -0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 -0.3017 0.8720 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4705 -1.2524 0.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5269 -1.2295 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 -2.3786 -0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5911 -2.3701 -0.1883 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2333 -1.4361 0.8609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8911 1.6227 -0.9076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 0.0115 0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6945 1.0232 1.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 0.3262 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7993 2.3499 0.7512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1593 1.6529 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 2.6648 -0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 0.0867 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 1.1457 -0.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 -0.5557 -1.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8345 -1.2490 1.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7974 -2.2711 0.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -0.7644 1.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3381 -3.2826 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2623 -2.4041 0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 -2.1257 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -1.5862 1.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2748 -1.7482 1.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0574 -3.7902 0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.3686 -0.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 -0.4456 -1.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 3.1500 1.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 1.8985 -2.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 3.6977 -0.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 15 3 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$