Mrv0541 08131209392D 28 30 0 0 0 0 999 V2000 0.1684 5.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2606 6.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 7.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5461 7.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 7.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8567 4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 7.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5973 6.5971 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0292 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 5.7766 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4905 5.6051 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6967 5.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2755 5.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 6.3196 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6895 6.5971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4503 5.9789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6104 4.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1893 4.9722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 6.9487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 6.4058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0705 5.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8261 4.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 6.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 6.5971 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 1.1008 5.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8587 5.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9713 4.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 5.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 4 2 1 0 0 0 0 8 5 1 1 0 0 0 10 8 1 0 0 0 0 11 10 1 0 0 0 0 12 9 2 0 0 0 0 13 9 1 0 0 0 0 14 11 1 0 0 0 0 15 3 1 0 0 0 0 16 12 1 0 0 0 0 17 6 2 0 0 0 0 17 12 1 0 0 0 0 18 6 1 0 0 0 0 18 13 2 0 0 0 0 19 7 2 0 0 0 0 19 9 1 0 0 0 0 20 7 1 0 0 0 0 20 13 1 0 0 0 0 14 20 1 1 0 0 0 10 21 1 6 0 0 0 11 22 1 6 0 0 0 23 8 1 0 0 0 0 23 14 1 0 0 0 0 24 1 1 0 0 0 0 24 4 1 0 0 0 0 24 5 1 0 0 0 0 8 25 1 6 0 0 0 10 26 1 1 0 0 0 11 27 1 1 0 0 0 14 28 1 6 0 0 0 M CHG 2 15 1 24 1 M END