LI0V1E -OEChem-05022323032D 31 31 0 1 0 0 0 0 0999 V2000 7.1962 -3.6160 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1160 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 2.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6160 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8840 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2212 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2212 -3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 -0.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 -0.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0040 0.0000 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 11 5 1 1 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 $$$$