Mrv1572004221605572D 32 32 0 0 0 0 999 V2000 3.7980 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 -1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6323 1.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6323 1.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9178 2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 -1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4888 -1.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9178 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 1.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 -0.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2256 -1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -0.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4888 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 1.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4888 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2256 -0.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 -0.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9401 -0.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5251 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3982 -0.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1126 -0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1126 1.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5416 1.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7626 -0.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7626 -1.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3982 -1.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 -0.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 0.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 5 3 1 0 0 0 0 7 6 2 0 0 0 0 8 4 1 0 0 0 0 9 5 2 0 0 0 0 10 6 1 0 0 0 0 11 7 1 0 0 0 0 13 12 1 0 0 0 0 15 8 2 0 0 0 0 15 9 1 0 0 0 0 15 14 1 0 0 0 0 16 10 2 0 0 0 0 16 14 1 0 0 0 0 17 11 2 0 0 0 0 17 16 1 0 0 0 0 18 1 1 0 0 0 0 18 2 1 0 0 0 0 18 12 1 0 0 0 0 19 13 1 0 0 0 0 19 17 1 0 0 0 0 22 20 1 0 0 0 0 23 21 1 0 0 0 0 25 20 1 0 0 0 0 25 21 1 0 0 0 0 25 24 1 0 0 0 0 26 22 2 0 0 0 0 27 22 1 0 0 0 0 28 23 2 0 0 0 0 29 23 1 0 0 0 0 30 24 2 0 0 0 0 31 24 1 0 0 0 0 32 25 1 0 0 0 0 M END