LMPK12120335 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 11.7188 7.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7188 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4224 6.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1261 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1261 7.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4224 7.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8327 6.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4257 6.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7161 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4257 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7161 7.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0171 7.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3181 7.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3181 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0171 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0171 5.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6191 7.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4148 7.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 7.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6191 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6839 8.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0171 8.4976 0.0000 O 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 14 18 1 0 0 0 0 12 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 15 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 13 25 1 0 0 0 0 M END