LLK60V -OEChem-05032301292D 37 40 0 0 0 0 0 0 0999 V2000 3.5998 -0.2901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -0.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 0.9834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 2.5458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1706 2.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7104 2.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 -1.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0424 2.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -3.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 -2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5493 -1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0426 -0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0536 1.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 -0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -3.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 3.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6373 2.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2462 2.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 3.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 14 1 0 0 0 0 3 20 2 0 0 0 0 4 17 2 0 0 0 0 4 20 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 29 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$