D04LZN -OEChem-10101305022D 25 27 0 0 0 0 0 0 0999 V2000 6.2619 -0.3947 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8807 1.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 2.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4597 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9836 1.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 2.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1478 3.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 11 2 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 23 1 0 0 0 0 M END $$$$