Mrv0541 02241215132D 31 35 0 0 0 0 999 V2000 -1.0686 -1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3559 -2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3559 -1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3559 -1.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8308 -1.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7215 -1.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0681 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3654 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 -2.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7809 -2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3654 -2.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2059 -2.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4936 -1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4936 -1.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7809 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 -1.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3559 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3559 0.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3559 0.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0681 0.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7215 0.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7306 1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0871 0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 0.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2059 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7121 2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 M END