BSI Mrv0541 02231216462D 29 32 0 0 0 0 999 V2000 -4.0865 -0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 -0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6576 -0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 -0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2286 -1.3318 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9431 -1.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2003 0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 1.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 1.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2003 1.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3437 1.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 1.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3437 2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9267 0.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6576 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 -1.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0865 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2286 -0.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 -0.0943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 -0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0582 1.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0582 2.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1017 -0.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 -1.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2003 -1.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 -2.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2286 -1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 26 1 1 0 0 0 5 29 1 6 0 0 0 6 15 1 0 0 0 0 7 10 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 22 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 23 24 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END