Mrv1572004191604302D 26 25 0 0 0 0 999 V2000 0.2727 8.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4286 7.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2082 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3641 6.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 6.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 5.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 5.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 4.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1704 3.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5736 3.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 3.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9768 3.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 3.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 3.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1864 4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7187 3.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 4.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4982 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7832 4.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5628 3.9381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5896 4.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6541 2.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6273 5.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 2 0 0 0 0 10 11 1 4 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 20 18 1 0 0 0 0 21 19 1 0 0 0 0 22 17 1 0 0 0 0 23 18 1 0 0 0 0 23 19 1 0 0 0 0 23 22 1 0 0 0 0 24 20 1 0 0 0 0 25 21 1 0 0 0 0 26 22 2 0 0 0 0 M END