Structure #1 Mrv0541 02241206322D 49 49 0 0 0 0 999 V2000 -11.4315 -19.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -18.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 -16.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 -13.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 -17.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 -15.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -12.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -10.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 -18.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0026 -17.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 -16.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -14.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -13.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -18.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0026 -16.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -14.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 49 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 21 12 1 4 0 0 0 12 22 1 0 0 0 0 23 13 1 4 0 0 0 13 24 1 0 0 0 0 25 14 1 4 0 0 0 14 26 1 0 0 0 0 27 15 1 4 0 0 0 15 28 1 0 0 0 0 29 16 1 4 0 0 0 16 30 1 0 0 0 0 31 17 1 4 0 0 0 17 32 1 0 0 0 0 18 33 2 0 0 0 0 18 34 1 0 0 0 0 19 37 2 0 0 0 0 20 38 1 0 0 0 0 21 38 2 0 0 0 0 22 39 1 0 0 0 0 23 39 2 0 0 0 0 24 40 1 0 0 0 0 25 40 2 0 0 0 0 26 41 1 0 0 0 0 27 41 2 0 0 0 0 28 42 1 0 0 0 0 29 42 2 0 0 0 0 30 43 1 0 0 0 0 31 43 2 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 34 46 2 0 0 0 0 35 36 1 4 0 0 0 35 44 2 0 0 0 0 36 45 1 0 0 0 0 45 47 2 0 0 0 0 46 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END