DS8V3L -OEChem-01102402173D 32 35 0 0 0 0 0 0 0999 V2000 -5.7984 -2.8001 0.0660 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 1.2303 -0.3544 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 -1.1016 -0.1244 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0613 1.5717 0.6612 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.7632 0.6531 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 -0.0632 0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4449 0.3489 0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.4504 -0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 0.8922 -0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4506 -0.8811 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7378 0.6132 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.3053 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -1.4236 0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4844 -1.8445 0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1529 0.4122 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2755 0.2404 -0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6934 -0.8697 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9838 1.5000 -0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0647 -1.0637 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3551 1.3060 -0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8956 0.0241 -0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 1.9486 -0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8011 -1.3000 -0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 -2.1738 0.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -2.8923 0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.3230 1.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9752 0.4889 0.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8121 0.2757 -1.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0593 -1.7259 0.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5913 2.5097 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 2.1525 -0.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9662 -0.1097 -0.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$