Mrv0541 02241208362D 31 35 0 0 0 0 999 V2000 -2.4983 -1.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4983 -1.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7829 -2.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 -1.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 -1.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7829 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3535 -2.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3604 -1.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3604 -1.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3535 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3604 0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3535 0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7858 -1.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7858 0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2137 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4983 -2.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 -2.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 -0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3604 -0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1049 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7685 1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2137 -0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3941 1.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 2.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5865 1.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 28 1 0 0 0 0 18 27 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END