Mrv1533005011518132D 46 45 0 0 0 0 999 V2000 13.4211 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1355 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8500 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5645 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2789 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9934 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7079 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4224 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1368 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8513 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5658 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2802 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9947 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7092 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4237 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1381 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8526 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5671 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2815 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9960 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7105 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4249 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1394 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8539 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8539 9.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5684 8.5737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 31.2828 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2828 9.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9973 10.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.9973 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9973 7.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.7118 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4262 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1407 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.8552 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5697 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.2841 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.9986 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.7131 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.4275 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.1420 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.8565 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.5710 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.2854 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.9999 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.7144 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 32 30 1 4 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END