BPI Mrv0541 02241213272D 24 27 0 0 0 0 999 V2000 0.3336 0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.1243 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0480 1.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7625 0.7118 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4770 1.1243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7625 -0.1132 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4770 -0.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3336 -1.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0954 -1.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8099 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5243 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5243 0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8099 1.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0954 0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3336 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 -0.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0954 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8099 -0.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5423 1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7625 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 0.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 1 0 0 0 2 4 1 0 0 0 0 2 22 1 6 0 0 0 4 5 1 1 0 0 0 4 6 1 0 0 0 0 4 23 1 6 0 0 0 6 7 1 6 0 0 0 6 17 1 0 0 0 0 6 24 1 1 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END