L5A9HO -OEChem-05022322162D 29 30 0 0 0 0 0 0 0999 V2000 3.3621 -3.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 3.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 -1.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.9062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1711 -2.6979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -0.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 -1.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 -2.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -4.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 4.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7603 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8436 -1.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9634 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7421 -4.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -4.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9821 -4.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 4.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 4.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 5 2 0 0 0 0 3 10 1 0 0 0 0 4 6 2 0 0 0 0 4 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$