ACD/Labs09290810302D 16 17 0 0 1 0 0 0 0 0 1 V2000 14.6922 -9.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6922 -10.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5403 -8.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5403 -11.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3885 -9.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3885 -10.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9959 -9.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9959 -10.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8440 -8.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8440 -11.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2367 -11.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0849 -10.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2367 -12.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6922 -7.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8440 -12.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6941 -11.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 6 5 1 0 0 0 0 8 7 1 0 0 0 0 9 7 1 0 0 0 0 10 8 2 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 1 1 0 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 1 14 1 0 0 0 0 10 15 1 0 0 0 0 2 16 1 6 0 0 0 M END