B5AG3X -OEChem-04022108022D 46 48 0 1 0 0 0 0 0999 V2000 7.1962 -4.3184 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 2.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 -0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1138 1.9249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9273 3.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.2204 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6962 1.2204 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0052 0.2694 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 -0.3184 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1084 2.0295 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 2.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8566 1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4147 1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4436 0.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6437 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 2.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0291 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9005 1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7494 2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -3.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -3.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1795 4.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 26 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 9 4 1 6 0 0 0 4 34 1 0 0 0 0 10 5 1 1 0 0 0 5 35 1 0 0 0 0 12 6 1 6 0 0 0 6 38 1 0 0 0 0 7 14 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 1 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 6 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$