Mrv1652305152103222D 28 29 0 0 0 0 999 V2000 -3.5724 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -2.8875 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 -3.5724 3.7125 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 -3.5724 -0.4125 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 -3.5724 4.5375 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 -3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 2.4750 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 -5.0013 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 3.3000 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 4.9500 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 -3.5724 2.0625 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 -4.2868 2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.8250 0.0000 N 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 -1.4289 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 5.7750 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 -2.1434 2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 3 1 0 0 0 0 8 4 2 0 0 0 0 9 5 1 0 0 0 0 10 6 2 0 0 0 0 15 3 2 0 0 0 0 15 4 1 0 0 0 0 15 11 1 0 0 0 0 16 5 2 0 0 0 0 16 6 1 0 0 0 0 16 12 1 0 0 0 0 17 7 2 0 0 0 0 17 8 1 0 0 0 0 18 9 2 0 0 0 0 18 10 1 0 0 0 0 19 11 2 0 0 0 0 20 12 2 0 0 0 0 20 19 1 0 0 0 0 21 13 2 0 0 0 0 21 19 1 0 0 0 0 22 14 2 0 0 0 0 22 20 1 0 0 0 0 13 23 1 4 0 0 0 14 24 1 4 0 0 0 25 1 1 0 0 0 0 25 17 1 0 0 0 0 26 2 1 0 0 0 0 26 18 1 0 0 0 0 27 11 1 0 0 0 0 28 12 1 0 0 0 0 M END