L7KI3O -OEChem-05022322253D 26 28 0 1 0 0 0 0 0999 V2000 0.2583 -1.7991 0.2816 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6667 0.8176 0.6968 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 0.3502 -0.3183 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6266 -1.5698 0.0885 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 0.4292 -0.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 0.4354 0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3259 1.6971 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8663 -0.6018 0.1592 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6278 -0.2325 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3596 0.4035 1.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -0.2810 -0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.9694 -0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3615 -0.6183 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 0.3804 -1.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 0.3621 0.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.0423 1.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6657 2.0632 0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8255 2.4755 -0.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1915 -1.6079 0.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2715 -1.0706 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9707 -0.0044 -1.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4447 -0.0513 2.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6948 1.2724 1.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.9024 -0.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4321 0.9828 -1.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9544 1.6989 1.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$