LKY7V1 -OEChem-05032301483D 30 32 0 0 0 0 0 0 0999 V2000 7.7157 -0.2315 -0.0096 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8454 -1.0001 -0.0853 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6734 -2.4197 -0.1962 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8086 -1.4499 -0.1221 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 0.7094 0.0505 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -0.1743 -0.0123 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5966 1.5835 0.1264 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8873 2.0634 0.1695 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -0.7706 -0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6408 0.5553 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.5162 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7564 0.5792 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3362 -1.2448 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 0.3775 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8447 1.1753 0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.0906 1.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 0.6581 -1.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -0.2779 1.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3603 0.4709 -1.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 0.0029 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 -2.4510 -0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4669 1.0876 0.9724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4519 1.2310 -0.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2186 -0.3855 -0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3396 -0.3106 2.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.0215 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 -0.6430 2.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 0.6929 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7224 3.0609 0.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8517 1.7505 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$