Mrv1909 08212003572D 27 28 0 0 0 0 999 V2000 1.4202 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9434 -0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 0.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8096 1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 0.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0982 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 0.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 1.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 0.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3786 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8557 -1.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7047 0.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 1.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0807 -1.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4272 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7047 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1392 0.4963 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4166 1.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1286 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9422 0.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4196 -0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3982 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0374 -1.5201 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 14 18 2 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 13 17 2 0 0 0 0 15 18 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 2 21 1 27 -1 M END