Mrv0541 05061305372D 28 27 0 0 0 0 999 V2000 3.5211 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0960 4.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8105 2.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 -3.2704 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 5.6645 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5224 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3802 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0947 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0947 -2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8092 -1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8092 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5237 -0.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5237 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2381 0.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9526 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6671 0.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3815 2.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0960 3.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6671 1.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3815 2.0921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9526 2.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 1 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 1 0 0 0 0 11 10 1 0 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 2 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 2 0 0 0 0 22 21 1 0 0 0 0 23 22 2 0 0 0 0 25 2 1 0 0 0 0 25 3 1 0 0 0 0 25 24 1 0 0 0 0 26 23 1 0 0 0 0 27 24 1 0 0 0 0 27 26 2 0 0 0 0 28 26 1 0 0 0 0 M END