L07HXS -OEChem-05022322223D 30 32 0 0 0 0 0 0 0999 V2000 5.2611 1.3869 1.8121 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1482 3.4458 -0.4655 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 -3.4033 -0.6144 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.7203 1.3487 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 0.9975 -0.2393 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1259 -0.0163 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 1.1074 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 -0.2332 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -1.2726 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1361 -1.3892 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0301 -0.2670 -0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5204 0.1353 0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9047 2.3551 -0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1003 1.3951 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2911 2.5062 -0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8108 0.4494 0.6824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6402 -1.0156 -1.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -2.4997 0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2019 0.4173 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 -1.0475 -1.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.3312 -0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3521 -2.3545 0.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1852 -0.7112 0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1783 1.5086 0.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 1.0313 1.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.5767 -1.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 3.4929 -0.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -1.6292 -2.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8945 -0.3669 -0.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -4.2253 -0.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$