LMPK12120283 LIPID_MAPS_STRUCTURE_DATABASE 33 34 0 0 0 0 0 0 0 0999 V2000 12.1853 7.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1853 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9035 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6217 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6217 7.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9035 7.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7222 6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4404 6.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0043 6.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2802 6.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0043 5.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2802 7.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8532 7.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8532 6.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 6.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 5.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 6.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4267 6.5340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4267 7.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3396 7.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9035 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 6.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 5.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 8.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0031 9.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4267 9.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 7.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 9.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9935 7.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7069 7.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 16 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 20 19 1 0 0 0 0 5 21 1 0 0 0 0 3 22 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 20 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 14 30 1 0 0 0 0 27 31 1 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 M END