ACD/Labs08061512042D 22 24 0 0 1 0 0 0 0 0 1 V2000 24.4407 -7.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2923 -7.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2923 -9.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4407 -9.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5892 -9.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5892 -7.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7377 -7.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7377 -9.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8862 -9.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8862 -7.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8862 -5.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7377 -5.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0347 -7.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0347 -5.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5892 -6.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5892 -10.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4407 -11.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2923 -10.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1830 -5.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3315 -5.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0347 -4.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7099 -8.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 1 0 0 0 6 7 1 0 0 0 0 6 15 1 6 0 0 0 7 12 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 14 19 1 0 0 0 0 14 21 1 6 0 0 0 19 20 2 0 0 0 0 7 22 1 1 0 0 0 M END