MM3 Mrv0541 02231216082D 25 26 0 0 0 0 999 V2000 0.7586 -1.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -2.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 -2.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -3.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 -3.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -0.2793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5836 -0.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0664 -0.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 0.5457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 0.9036 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1683 1.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3461 2.3529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 1.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 0.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8016 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6297 0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3977 0.6906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0427 0.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5068 -0.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0807 0.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 6 0 0 0 13 25 1 1 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 M END