N5I Mrv0541 02241213572D 27 29 0 0 0 0 999 V2000 -1.9978 -2.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 3.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 3.1038 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6004 2.6913 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1714 2.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7425 2.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 1.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7425 1.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 1.6113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4729 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 2.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7029 0.8267 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0817 0.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0817 -0.2532 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7029 -0.5082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9579 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1878 0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6629 -1.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 -2.0436 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8153 -1.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8454 -2.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 14 11 1 1 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 19 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 6 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 1 0 0 0 16 26 1 6 0 0 0 17 18 1 6 0 0 0 17 19 1 0 0 0 0 17 27 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 22 23 1 0 0 0 0 M CHG 2 3 1 4 -1 M END