Mrv0541 05061306452D 28 30 0 0 0 0 999 V2000 4.5580 3.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0664 5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 2.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7135 3.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2224 4.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 0.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7135 0.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 4.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0372 2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 0.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7135 1.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 1.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 -1.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0711 2.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 3.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 1.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7135 -0.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0372 0.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 3.1419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9284 1.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 0 0 0 0 10 2 1 0 0 0 0 10 5 2 0 0 0 0 11 3 2 0 0 0 0 12 6 1 0 0 0 0 12 9 1 0 0 0 0 13 6 1 0 0 0 0 14 7 1 0 0 0 0 15 8 1 0 0 0 0 16 11 1 0 0 0 0 16 13 1 0 0 0 0 16 14 1 0 0 0 0 17 10 1 0 0 0 0 18 11 1 0 0 0 0 19 4 1 0 0 0 0 19 7 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 20 12 1 0 0 0 0 21 9 1 0 0 0 0 22 15 1 0 0 0 0 23 17 2 0 0 0 0 24 18 2 0 0 0 0 25 20 1 0 0 0 0 26 13 1 0 0 0 0 26 18 1 0 0 0 0 27 14 1 0 0 0 0 27 17 1 0 0 0 0 28 19 1 0 0 0 0 28 20 1 0 0 0 0 M END