LD1K0T -OEChem-05022322293D 26 26 0 0 0 0 0 0 0999 V2000 0.9688 -1.1746 0.0995 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3135 -0.0476 -0.6338 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9255 -2.5152 -0.1241 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 1.1259 -0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1677 1.2346 0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 -0.1317 -0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4314 0.0646 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 -1.2407 -0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 2.3529 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6321 0.1484 0.6393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9843 0.0934 0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1773 0.1177 0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7592 -0.0277 -0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6877 2.2072 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 -0.2368 -0.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 2.6669 0.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 3.1759 -0.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 2.1756 -0.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 1.1092 1.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9198 -0.6405 1.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0493 0.6959 -1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 -2.6077 -0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3183 -3.3224 -0.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0893 -0.8319 0.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1031 0.9321 -0.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2454 -0.1824 -1.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 8 2 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 3 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$