LMPK12050470 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.6680 8.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 7.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 7.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0038 7.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0038 8.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6717 7.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 7.8890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3396 8.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6717 9.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 7.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 6.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 6.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4356 6.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4356 7.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 7.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6717 6.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 6.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 5.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5794 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1035 6.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1432 6.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 1 21 1 0 0 0 0 14 23 1 0 0 0 0 M END