L0RV9W -OEChem-05022322002D 25 26 0 0 0 0 0 0 0999 V2000 3.9538 2.9424 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4055 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 0.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.1823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 2 1 M END $$$$