ZES Mrv0541 02231215592D 26 28 0 0 0 0 999 V2000 -2.1681 -0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4536 -0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4536 1.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1681 0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 -0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6898 -0.1524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6898 0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 1.0851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 -0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 -1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1187 -1.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1187 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 -3.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6898 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6898 -1.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8826 1.0851 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 1.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 2.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4536 1.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 3.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 1.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 -1.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 -1.3899 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 -3.8649 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END