BF52PN -OEChem-04022102062D 43 46 0 1 0 0 0 0 0999 V2000 2.0000 -2.6344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 1.8601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6845 0.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 2.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 1.2020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3656 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 0.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 2.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 2.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 12 2 0 0 0 0 8 3 1 6 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 2 0 0 0 0 15 20 1 0 0 0 0 15 24 2 0 0 0 0 16 32 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 23 2 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 27 1 0 0 0 0 24 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 END $$$$