Mrv0541 03292418452D 27 29 0 0 0 0 999 V2000 -0.2242 -2.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4792 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -1.0733 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8992 -1.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8992 -2.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 -2.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3282 -2.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3282 -1.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 -1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4422 -0.4058 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 -1.6217 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2092 0.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3842 0.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 -0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8533 1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 1.7768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 1.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 0.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 0.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 0.4419 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 3.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 0.0000 0.0000 Br 0 5 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 8 9 4 0 0 0 0 4 9 4 0 0 0 0 9 10 4 0 0 0 0 10 11 4 0 0 0 0 3 11 4 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 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 22 23 4 0 0 0 0 18 23 4 0 0 0 0 23 24 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 2 3 1 27 -1 M END