Mrv0541 03292409012D 25 28 0 0 0 0 999 V2000 3.4990 -0.5396 0.0000 C 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 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 0.6979 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 4.9279 1.1104 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.6979 0.0000 N 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 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 1.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 0.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9083 4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1014 4.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 3.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 3.4166 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1633 5.3289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.9354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 3.1729 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 4 0 0 0 0 2 3 4 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 1 6 4 0 0 0 0 5 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 4 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 10 14 4 0 0 0 0 12 15 1 0 0 0 0 15 16 4 0 0 0 0 16 17 4 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 15 20 4 0 0 0 0 20 21 1 0 0 0 0 18 22 1 0 0 0 0 11 23 4 0 0 0 0 23 24 4 0 0 0 0 8 24 4 0 0 0 0 23 25 1 0 0 0 0 M END