Mrv1652305152103122D 27 30 0 0 1 0 999 V2000 7.7187 -2.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 0.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2081 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2081 0.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4486 -0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5583 0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 -1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7482 0.2664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0984 -0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 -0.0454 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0477 -0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -0.5132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8284 -0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3178 -0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6691 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1786 0.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2376 -1.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3685 -1.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 -1.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 -0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9381 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 0 0 0 8 7 1 0 0 0 0 11 1 1 0 0 0 0 11 9 2 0 0 0 0 12 5 1 0 0 0 0 12 10 1 0 0 0 0 13 10 1 0 0 0 0 14 9 1 0 0 0 0 14 13 1 0 0 0 0 15 6 1 0 0 0 0 16 7 1 0 0 0 0 17 12 1 0 0 0 0 18 13 2 0 0 0 0 19 2 1 0 0 0 0 19 3 1 0 0 0 0 19 15 1 0 0 0 0 19 16 1 0 0 0 0 20 4 1 6 0 0 0 20 8 1 0 0 0 0 20 15 1 0 0 0 0 20 17 1 0 0 0 0 21 14 2 0 0 0 0 22 16 2 0 0 0 0 23 11 1 0 0 0 0 23 18 1 0 0 0 0 24 17 1 0 0 0 0 24 18 1 0 0 0 0 12 25 1 6 0 0 0 15 26 1 1 0 0 0 17 27 1 1 0 0 0 M END