D0S1FV -OEChem-04152110372D 42 44 0 0 0 0 0 0 0999 V2000 4.2690 -2.2673 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7327 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8232 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8232 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 26 1 0 0 0 0 3 22 1 0 0 0 0 3 41 1 0 0 0 0 4 20 2 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 39 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 27 1 0 0 0 0 22 24 2 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 40 1 0 0 0 0 M END $$$$