LK2SQ6 -OEChem-05032301152D 49 52 0 1 0 0 0 0 0999 V2000 2.0000 -4.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9714 1.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 -1.5497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 -3.7967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -1.7722 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1896 -2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 -2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 -3.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -1.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -3.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 -0.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -3.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 -2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 -3.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1228 -0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3909 -0.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1112 0.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3793 0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 2.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 2.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6918 2.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 2.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6687 4.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5404 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8283 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 -0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -1.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 -4.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6633 -0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 -0.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3506 2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0925 2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 5.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0737 4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 31 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 1 0 0 0 5 28 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$