Mrv1652307312018222D 28 30 0 0 1 0 999 V2000 2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3895 -1.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3289 -1.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 1.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 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 5.0013 2.0625 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 9.2881 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 0.0000 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 6.4302 1.2375 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8592 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5737 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8151 0.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 7 2 1 0 0 0 0 8 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 15 10 1 0 0 0 0 15 13 2 0 0 0 0 15 14 1 0 0 0 0 16 11 1 0 0 0 0 17 13 1 0 0 0 0 18 14 2 0 0 0 0 19 16 2 0 0 0 0 20 17 2 0 0 0 0 20 18 1 0 0 0 0 20 19 1 0 0 0 0 21 19 1 0 0 0 0 22 3 1 0 0 0 0 22 4 1 0 0 0 0 22 16 1 0 0 0 0 23 5 1 6 0 0 0 23 12 1 0 0 0 0 23 21 1 0 0 0 0 24 17 1 0 0 0 0 23 25 1 1 0 0 0 26 7 1 0 0 0 0 21 26 1 1 0 0 0 27 18 1 0 0 0 0 27 22 1 0 0 0 0 21 28 1 6 0 0 0 M END