Mrv0541 05281413042D 30 31 0 0 0 0 999 V2000 2.8578 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 2.0625 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 7.8591 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 2.0625 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 0.7144 2.0625 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 -2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 2.0625 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 -2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 0.8250 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 -1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0012 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 7 5 2 0 0 0 0 8 6 2 0 0 0 0 9 3 1 0 0 0 0 10 4 1 0 0 0 0 15 5 1 0 0 0 0 15 11 2 0 0 0 0 16 6 1 0 0 0 0 16 12 2 0 0 0 0 17 7 1 0 0 0 0 18 8 1 0 0 0 0 19 11 1 0 0 0 0 19 17 2 0 0 0 0 20 12 1 0 0 0 0 20 18 2 0 0 0 0 21 13 1 0 0 0 0 21 15 1 0 0 0 0 22 14 1 0 0 0 0 22 16 1 0 0 0 0 23 9 1 0 0 0 0 23 13 1 0 0 0 0 24 10 1 0 0 0 0 24 14 1 0 0 0 0 25 17 1 0 0 0 0 26 18 1 0 0 0 0 27 19 1 0 0 0 0 28 20 1 0 0 0 0 29 21 1 0 0 0 0 30 22 1 0 0 0 0 M END