LLK8Z5 -OEChem-05032301292D 39 42 0 0 0 0 0 0 0999 V2000 6.2100 -0.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7983 0.9834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9043 2.5458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1345 2.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -0.7025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6743 2.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1562 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1562 0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 -1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 -1.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8883 0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8883 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 2.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 -2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 -1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8063 2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6317 -3.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 -2.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9199 -2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 -1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0064 -0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 1.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 -0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4456 -0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0243 -3.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 -3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 3.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 2.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7993 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 2.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6767 3.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 21 2 0 0 0 0 3 17 2 0 0 0 0 3 21 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 20 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 21 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 2 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$