Mrv0541 02241210162D 28 31 0 0 0 0 999 V2000 0.0000 2.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 1.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 2.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 3.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 3.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 3.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 -0.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 -0.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 -1.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 -2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4285 -1.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4285 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2442 -3.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 -2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1842 -3.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END