BFT8I4 -OEChem-04012118532D 33 34 0 0 0 0 0 0 0999 V2000 3.7320 -3.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$