Mrv0541 03292400352D 25 28 0 0 0 0 999 V2000 0.1957 -4.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4507 -4.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1014 -3.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9083 -3.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 -3.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 -2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 -2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.1271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -1.1104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -2.3479 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 -0.2854 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 -0.6979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 7 8 4 0 0 0 0 3 8 4 0 0 0 0 7 9 1 0 0 0 0 9 10 4 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 10 15 4 0 0 0 0 15 16 1 0 0 0 0 13 17 1 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 19 20 4 0 0 0 0 20 21 4 0 0 0 0 21 22 4 0 0 0 0 17 22 4 0 0 0 0 21 23 1 0 0 0 0 11 24 4 0 0 0 0 24 25 4 0 0 0 0 9 25 4 0 0 0 0 M END