LK10ZB -OEChem-05032301393D 42 46 0 1 0 0 0 0 0999 V2000 -3.5662 -1.4220 0.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1888 3.9339 0.1298 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6059 0.1914 2.0868 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9706 1.7682 1.8992 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6871 -1.0711 -0.0479 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5423 -3.0802 -0.1292 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9576 -0.9262 -0.0531 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 -3.1228 -0.1357 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.3616 -1.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5021 0.2910 -0.6910 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6674 1.5069 -1.4729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 1.3987 -2.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7938 -0.3094 0.6849 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4086 -0.6344 -1.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.7460 1.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4341 0.6757 1.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 -1.7285 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 -1.0237 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 0.3467 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8911 -1.7821 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5177 0.3779 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 -3.6857 -0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4172 1.5685 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 1.5722 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 2.7699 0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5266 2.7693 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1199 -0.6145 -1.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 1.2950 -0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 2.3003 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7203 1.2916 -1.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2233 1.1112 -3.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9622 2.1126 -2.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8292 -1.5045 -1.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -0.0972 -1.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8892 0.0479 1.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -1.6264 1.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0422 0.8245 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 -1.2093 -0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7307 -4.7693 -0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3328 1.5975 0.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.5737 0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 3.7134 0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 26 1 0 0 0 0 3 16 1 0 0 0 0 3 37 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 22 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 38 1 0 0 0 0 8 20 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$