D0K1FE -OEChem-10101305032D 30 32 0 0 0 0 0 0 0999 V2000 7.2125 -2.2673 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$