Mrv0541 02241211522D 25 28 0 0 0 0 999 V2000 -0.3534 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3603 -0.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0725 0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0725 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3603 1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 -0.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 -1.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3603 -1.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7847 0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5026 -0.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5026 -1.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7847 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 0.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7847 0.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 -0.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0725 -1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1972 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3722 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 1.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3603 2.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7875 1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5026 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7875 2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END