Mrv0541 02241222112D 27 29 0 0 1 0 999 V2000 2.5290 0.3793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7386 0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8616 -0.8676 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0102 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7386 1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0186 0.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1942 -0.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6087 -1.6579 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5290 1.7211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0186 1.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3056 0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 -0.8676 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7798 -1.6579 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1461 -2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3056 1.4612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0152 2.6976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 -0.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2951 -2.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8571 -0.0737 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 -1.5701 -0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8571 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7091 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4186 -0.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7055 0.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 1 1 1 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 6 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 17 1 1 0 0 0 13 18 1 6 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 5 9 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 M CHG 1 19 1 M END