L4OH2E -OEChem-05022322403D 27 29 0 0 0 0 0 0 0999 V2000 4.4758 2.4894 0.2384 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.0151 0.9752 -1.4597 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2291 -0.7422 -0.0268 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -1.5162 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8681 -2.9037 -0.4695 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7134 -0.4603 0.3152 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1524 0.7095 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5629 -0.5558 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5525 0.3398 0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.8038 0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9695 0.0674 0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0691 1.6217 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4321 -1.6113 -0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5445 0.8481 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -0.2854 -0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8261 0.6829 -0.6726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4834 -0.8117 1.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1775 0.3882 -0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8502 -1.0395 1.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 2.8127 0.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7231 2.4688 0.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4663 1.3714 -1.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8499 -1.3100 1.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3879 -0.2494 -0.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.1007 -0.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5128 -3.6697 -0.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -1.7159 1.8981 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 $$$$