Mrv1652306031606302D 25 26 0 0 0 0 999 V2000 2.8579 6.6000 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 6.4302 -0.4125 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 6.4302 0.4125 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 5.0013 0.4125 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 2.8579 4.1250 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 4.2868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 3.7125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 3.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 4.9500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 3.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 1.6500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3 2 2 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 7 4 2 0 0 0 0 8 5 2 0 0 0 0 8 7 1 0 0 0 0 9 6 2 0 0 0 0 10 6 1 0 0 0 0 11 7 1 0 0 0 0 14 9 1 0 0 0 0 15 9 1 0 0 0 0 15 12 2 0 0 0 0 16 10 2 0 0 0 0 16 12 1 0 0 0 0 17 12 1 4 0 0 0 17 13 2 0 0 0 0 18 13 1 0 0 0 0 19 11 2 0 0 0 0 20 11 1 0 0 0 0 21 13 1 0 0 0 0 24 1 1 0 0 0 0 24 10 1 0 0 0 0 25 8 1 0 0 0 0 25 18 1 0 0 0 0 25 22 2 0 0 0 0 25 23 2 0 0 0 0 M END