Mrv1572004191603172D 54 57 0 0 0 0 999 V2000 -4.2868 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -4.1250 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 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -4.9500 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 -1.4289 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -3.7125 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 -7.1447 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -2.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 4.1250 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.2717 2.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4467 4.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -7.0125 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.6842 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0342 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -7.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9684 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 3.7125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -6.1875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -6.1875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 4.5375 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 -7.8592 -7.8375 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7 1 1 0 0 0 0 8 2 2 0 0 0 0 9 3 1 0 0 0 0 10 4 2 0 0 0 0 11 5 2 0 0 0 0 12 6 2 0 0 0 0 19 13 1 0 0 0 0 20 14 2 0 0 0 0 21 15 1 0 0 0 0 22 16 2 0 0 0 0 23 17 1 0 0 0 0 24 18 2 0 0 0 0 25 1 2 0 0 0 0 25 2 1 0 0 0 0 26 3 2 0 0 0 0 26 4 1 0 0 0 0 27 5 1 0 0 0 0 27 6 1 0 0 0 0 28 7 2 0 0 0 0 28 8 1 0 0 0 0 29 9 2 0 0 0 0 29 10 1 0 0 0 0 30 11 1 0 0 0 0 30 12 1 0 0 0 0 31 13 2 0 0 0 0 31 14 1 0 0 0 0 32 15 2 0 0 0 0 32 16 1 0 0 0 0 33 17 2 0 0 0 0 33 18 1 0 0 0 0 34 19 2 0 0 0 0 34 20 1 0 0 0 0 35 21 2 0 0 0 0 35 22 1 0 0 0 0 36 23 2 0 0 0 0 36 24 1 0 0 0 0 37 25 1 0 0 0 0 37 26 1 0 0 0 0 37 27 2 0 0 0 0 38 28 1 0 0 0 0 38 31 1 0 0 0 0 39 29 1 0 0 0 0 39 32 1 0 0 0 0 40 30 2 0 0 0 0 40 33 1 0 0 0 0 50 34 1 0 0 0 0 50 41 1 0 0 0 0 50 42 2 0 0 0 0 50 43 2 0 0 0 0 51 35 1 0 0 0 0 51 44 1 0 0 0 0 51 45 2 0 0 0 0 51 46 2 0 0 0 0 52 36 1 0 0 0 0 52 47 1 0 0 0 0 52 48 2 0 0 0 0 52 49 2 0 0 0 0 M CHG 4 41 -1 44 -1 53 1 54 1 M END