530 Mrv0541 02231214452D 29 31 0 0 0 0 999 V2000 4.5080 0.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 0.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 3.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3795 -0.5754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 1.9568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1365 0.6735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 0.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0891 -0.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1365 1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 0.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 3.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 -1.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 -0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7892 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -1.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5084 -1.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 4.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7797 -3.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7701 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 20 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 18 2 0 0 0 0 7 13 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 20 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 28 29 3 0 0 0 0 M END