Mrv1572004221604442D 28 32 0 0 1 0 999 V2000 4.6599 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1053 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8151 0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4633 1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 2.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9305 0.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3793 1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7302 0.3871 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3297 0.7924 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1294 0.9950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7543 1.3836 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3551 0.7758 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5795 1.5697 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1782 1.8208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3538 1.7889 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9546 1.1810 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6369 2.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2202 1.3671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1549 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 0 0 0 6 5 1 0 0 0 0 8 7 1 0 0 0 0 11 3 1 0 0 0 0 11 9 1 0 0 0 0 12 4 1 0 0 0 0 13 5 1 0 0 0 0 13 12 1 0 0 0 0 14 7 1 0 0 0 0 14 12 1 0 0 0 0 15 9 1 0 0 0 0 16 10 1 0 0 0 0 16 15 1 0 0 0 0 17 6 1 0 0 0 0 18 1 1 1 0 0 0 18 8 1 0 0 0 0 18 13 1 0 0 0 0 18 17 1 0 0 0 0 19 2 1 1 0 0 0 19 10 1 0 0 0 0 19 11 1 0 0 0 0 19 14 1 0 0 0 0 17 20 1 1 0 0 0 21 15 1 0 0 0 0 21 16 1 0 0 0 0 11 22 1 6 0 0 0 12 23 1 1 0 0 0 13 24 1 6 0 0 0 14 25 1 6 0 0 0 15 26 1 1 0 0 0 16 27 1 1 0 0 0 17 28 1 6 0 0 0 M END