Mrv0541 05031423062D 29 31 0 0 1 0 999 V2000 0.1849 -2.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0099 -2.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2276 -2.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 -1.0164 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0301 -0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4224 -2.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0099 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 -2.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3156 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 -1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.4586 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 -2.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 -1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -1.8369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 -0.6809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 -0.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 -1.8414 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3156 0.6336 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8880 -2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 -0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 7 1 1 0 0 0 0 7 5 2 0 0 0 0 8 3 2 0 0 0 0 8 4 1 0 0 0 0 9 6 1 0 0 0 0 9 8 1 0 0 0 0 10 3 1 0 0 0 0 11 4 2 0 0 0 0 12 2 1 0 0 0 0 13 5 1 0 0 0 0 13 12 2 0 0 0 0 14 6 1 0 0 0 0 15 10 2 0 0 0 0 15 11 1 0 0 0 0 16 7 1 0 0 0 0 17 10 1 0 0 0 0 9 18 1 6 0 0 0 19 11 1 0 0 0 0 20 16 2 0 0 0 0 21 16 1 0 0 0 0 22 12 1 0 0 0 0 22 17 2 0 0 0 0 23 13 1 0 0 0 0 23 17 1 0 0 0 0 24 14 2 0 0 0 0 25 14 1 0 0 0 0 26 15 1 0 0 0 0 27 18 2 0 0 0 0 28 18 1 0 0 0 0 9 29 1 6 0 0 0 M CHG 2 25 -1 26 -1 M END