L8FTY3 -OEChem-05022323143D 25 27 0 1 0 0 0 0 0999 V2000 4.9293 0.8984 1.4185 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2922 0.7007 -0.3361 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4404 -1.8625 0.3207 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 -0.3749 -1.4232 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 0.2226 0.7141 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 -0.0061 -0.9055 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 -0.5388 -0.5489 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0512 -1.5621 0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 -0.2125 -0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6362 0.5176 -0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 -0.7267 0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4537 1.6432 -0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5735 -0.8537 0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 0.3673 0.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8322 1.5173 -0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3918 0.2701 0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1763 -0.8819 -1.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5091 -2.4958 0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1066 -1.2121 1.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -0.7201 -2.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0272 2.6166 -0.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0169 -1.8194 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7709 -0.0272 -1.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4717 2.3910 -0.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4659 0.1748 0.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 9 2 0 0 0 0 5 14 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$