Mrv1572004221606332D 26 27 0 0 1 0 999 V2000 -0.7145 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 4.5375 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 -2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2868 -0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5724 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8579 -0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8579 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.7158 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 2 0 0 0 0 6 5 1 0 0 0 0 8 1 2 0 0 0 0 8 2 1 0 0 0 0 8 5 1 0 0 0 0 9 3 2 0 0 0 0 9 4 1 0 0 0 0 10 7 1 1 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 7 1 0 0 0 0 16 9 1 0 0 0 0 11 17 1 6 0 0 0 12 18 1 6 0 0 0 13 19 1 6 0 0 0 20 6 1 0 0 0 0 14 20 1 1 0 0 0 21 10 1 0 0 0 0 21 14 1 0 0 0 0 10 22 1 6 0 0 0 11 23 1 1 0 0 0 12 24 1 6 0 0 0 13 25 1 1 0 0 0 14 26 1 6 0 0 0 M END