LI0V1E -OEChem-05022323113D 31 31 0 1 0 0 0 0 0999 V2000 4.7036 -0.0938 2.4604 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4973 -2.7775 -0.0088 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -1.4453 1.1632 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8619 -1.4106 -1.0079 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 0.6122 -0.5203 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9154 1.7270 -0.2948 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8261 2.5675 0.1224 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4980 0.4777 0.1413 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7625 -0.3102 -0.2427 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5863 1.3373 0.0951 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2034 -0.3102 -0.3866 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8928 0.4978 -0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4101 0.0996 -0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 -1.1747 0.8468 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.1871 -1.6445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9191 -0.4561 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 -0.8603 -0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 0.9021 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 1.4519 -0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.8561 -0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -1.5034 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 -1.7236 0.7523 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6642 -1.8786 1.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.6096 -1.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4868 -2.0138 -1.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 -0.5946 -2.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9005 -1.3176 -0.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3278 -1.9155 -0.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.2505 -0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4253 2.9233 -0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 1.0871 -1.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$