L10NUH -OEChem-05022322133D 26 27 0 0 0 0 0 0 0999 V2000 -4.8369 -0.1310 -0.4698 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 1.8684 0.1001 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3117 -0.2327 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2512 -0.2815 0.1014 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 1.0989 0.2397 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 -0.7752 0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1394 -0.0165 0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1503 -0.9462 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8019 1.2249 0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3405 -0.6733 -1.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3338 0.6243 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6461 0.0561 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0889 -1.2134 0.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 0.6759 -0.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4283 -1.2788 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 -0.2274 1.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5839 -1.8220 0.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1399 -2.0277 0.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 2.2216 0.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4668 -1.2753 0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7791 -1.2114 -1.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.1039 -1.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4342 0.3695 -1.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5157 -1.9896 0.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 1.6384 -1.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.0310 0.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$