LMPK12111985 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.8493 7.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8493 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5638 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2783 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2783 7.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5638 7.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9928 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7074 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7074 7.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9928 7.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9928 5.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4215 7.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1498 7.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 7.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 8.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1498 8.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4215 8.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 6.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5638 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 8.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 7.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 7.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3324 7.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0590 7.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7839 7.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0590 6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4223 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 5.2520 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 2 21 1 0 0 0 0 1 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END