L4OH2E -OEChem-05022322342D 27 29 0 0 0 0 0 0 0999 V2000 8.0785 2.2673 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -1.8019 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 7.1962 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7535 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 4.5981 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 21 1 0 0 0 0 14 15 2 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 17 23 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$