Mrv1533007131516372D 25 26 0 0 1 0 999 V2000 -3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.8250 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 3.3000 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 -5.0013 3.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0013 4.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.7158 4.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.4302 4.5375 0.0000 C 0 0 2 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 -6.4302 3.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2868 4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 3.3000 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 -5.7158 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 5.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 5.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 2 0 0 0 0 7 4 2 0 0 0 0 7 5 1 0 0 0 0 8 6 1 1 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 7 1 0 0 0 0 13 11 1 0 0 0 0 9 14 1 6 0 0 0 10 15 1 6 0 0 0 11 16 1 6 0 0 0 17 12 2 0 0 0 0 13 18 1 1 0 0 0 19 6 1 0 0 0 0 19 12 1 0 0 0 0 20 8 1 0 0 0 0 20 13 1 0 0 0 0 8 21 1 6 0 0 0 9 22 1 1 0 0 0 10 23 1 6 0 0 0 11 24 1 1 0 0 0 13 25 1 6 0 0 0 M END