LL8JF3 -OEChem-05032301272D 32 34 0 0 0 0 0 0 0999 V2000 5.0981 4.2686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2298 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2298 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 3.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 3.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 4.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 6 20 2 0 0 0 0 7 25 2 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 26 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 23 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 19 22 2 0 0 0 0 19 28 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 29 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 23 25 1 0 0 0 0 24 31 1 0 0 0 0 M END $$$$