BOGJ59 -OEChem-04012114192D 32 34 0 0 0 0 0 0 0999 V2000 5.4641 -2.2298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.2702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -3.8176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -3.8176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -4.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -4.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7298 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 2.0000 2.7702 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 2.0000 3.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7702 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 5.4641 -3.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 -5.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 20 2 0 0 0 0 6 14 2 0 0 0 0 6 20 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 22 2 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$