587 Mrv0541 02231214472D 29 31 0 0 0 0 999 V2000 6.4128 2.8065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1731 -4.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 -2.6285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.8065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.3910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 4.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9771 5.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0331 4.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1622 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 3.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 -3.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -3.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -3.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 3.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 -4.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 -0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 -0.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 -0.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 -0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 4 21 2 0 0 0 0 5 11 1 0 0 0 0 5 18 2 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 18 22 1 0 0 0 0 22 24 2 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 M END