B9GF4U -OEChem-04012118452D 43 46 0 1 0 0 0 0 0999 V2000 6.4577 -0.3417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2135 3.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -4.1773 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 1.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -3.2465 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4828 -0.1191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0489 0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8593 -0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4828 1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2396 0.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8593 2.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2396 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1335 -0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 3.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1335 1.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -2.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 4.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 4.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6876 -0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5642 1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5642 0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8377 -1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8277 -3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -1.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5753 -0.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5753 1.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8277 4.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2258 4.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 4.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 2 43 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 20 2 0 0 0 0 13 21 2 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 23 1 0 0 0 0 16 33 1 0 0 0 0 17 25 2 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 26 1 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$