ACD/Labs0726061247 31 33 0 0 1 0 0 0 0 0 1 V2000 23.1224 -15.4821 0.9405 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4497 -14.0580 0.8836 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9317 -16.5490 0.9445 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6540 -13.4462 0.8391 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3912 -16.5360 0.8983 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3014 -15.3952 0.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9883 -14.0924 0.8277 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6278 -15.6640 0.9903 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0550 -14.2793 0.5864 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1697 -13.2434 0.8911 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1490 -17.6277 0.8977 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5328 -17.1887 0.8513 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6114 -15.8203 0.8309 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6715 -11.9316 0.7971 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4880 -17.9317 0.8316 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6677 -19.0603 0.9408 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2734 -16.5695 -0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2602 -16.0324 1.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3250 -16.6857 0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3591 -17.5001 0.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 26.9224 -13.4917 0.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1446 -14.0511 1.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8040 -14.2674 -0.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2090 -12.4551 0.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0178 -12.7720 1.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 24.6761 -11.5328 1.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7679 -11.5659 0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 25.5832 -11.5868 0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 25.5595 -19.3825 1.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 26.4056 -19.7141 0.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 24.6848 -19.1359 0.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 3 1 0 0 0 0 7 4 1 0 0 0 0 7 6 2 0 0 0 0 8 1 1 0 0 0 0 2 1 1 0 0 0 0 9 8 1 0 0 0 0 10 2 1 0 0 0 0 10 9 1 0 0 0 0 11 5 2 0 0 0 0 6 5 1 0 0 0 0 12 11 1 0 0 0 0 13 6 1 0 0 0 0 13 12 1 0 0 0 0 14 4 1 0 0 0 0 15 12 2 0 0 0 0 16 11 1 0 0 0 0 8 17 1 6 0 0 0 18 8 1 0 0 0 0 19 17 1 0 0 0 0 20 3 1 0 0 0 0 21 7 1 0 0 0 0 22 9 1 0 0 0 0 23 9 1 0 0 0 0 24 10 1 0 0 0 0 25 10 1 0 0 0 0 26 14 1 0 0 0 0 27 14 1 0 0 0 0 28 14 1 0 0 0 0 29 16 1 0 0 0 0 30 16 1 0 0 0 0 31 16 1 0 0 0 0 M END