Mrv1572004251604422D 29 30 0 0 1 0 999 V2000 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.4125 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 12.1460 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 1.2375 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 9.2881 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.8605 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 2.4750 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 7.8592 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 2.8875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 3.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9874 2.1730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1624 3.6020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 6 4 1 0 0 0 0 7 5 2 0 0 0 0 9 8 2 0 0 0 0 11 2 1 6 0 0 0 12 4 2 0 0 0 0 12 5 1 0 0 0 0 13 6 2 0 0 0 0 13 7 1 0 0 0 0 14 8 1 0 0 0 0 14 10 2 0 0 0 0 15 10 1 0 0 0 0 16 9 1 0 0 0 0 16 15 2 0 0 0 0 17 11 1 0 0 0 0 18 15 1 0 0 0 0 19 12 1 0 0 0 0 20 16 1 0 0 0 0 21 19 1 0 0 0 0 22 19 1 0 0 0 0 23 19 1 0 0 0 0 24 17 2 0 0 0 0 25 18 2 0 0 0 0 26 3 1 0 0 0 0 26 17 1 0 0 0 0 27 11 1 0 0 0 0 27 18 1 0 0 0 0 28 13 1 0 0 0 0 28 14 1 0 0 0 0 11 29 1 1 0 0 0 M END