Mrv0541 05061309302D 30 33 0 0 0 0 999 V2000 8.7989 4.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 3.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5274 2.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3269 1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5288 2.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7187 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0689 3.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4486 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2081 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0984 1.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8284 1.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3685 2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7482 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 1.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -0.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3178 3.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0984 3.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7482 2.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5583 0.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3178 1.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 0 0 0 10 1 1 0 0 0 0 10 2 1 0 0 0 0 10 5 2 0 0 0 0 11 6 1 0 0 0 0 12 7 1 0 0 0 0 13 8 2 0 0 0 0 13 11 1 0 0 0 0 14 9 2 0 0 0 0 15 9 1 0 0 0 0 15 12 2 0 0 0 0 16 8 1 0 0 0 0 17 7 1 0 0 0 0 18 12 1 0 0 0 0 19 16 2 0 0 0 0 20 11 2 0 0 0 0 20 19 1 0 0 0 0 21 18 1 0 0 0 0 21 19 1 0 0 0 0 22 14 1 0 0 0 0 22 18 2 0 0 0 0 23 3 1 0 0 0 0 23 4 1 0 0 0 0 23 17 1 0 0 0 0 24 13 1 0 0 0 0 25 14 1 0 0 0 0 26 17 1 0 0 0 0 27 20 1 0 0 0 0 28 21 2 0 0 0 0 29 16 1 0 0 0 0 29 22 1 0 0 0 0 30 15 1 0 0 0 0 30 23 1 0 0 0 0 M END