LMPK12112746 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 7.6926 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 7.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1334 7.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 7.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5288 7.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2761 7.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 7.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 8.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5348 8.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8531 8.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 5.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8341 6.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9734 8.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9681 7.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9681 6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6886 8.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4038 8.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 8.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8341 8.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 4 19 1 0 0 0 0 10 20 1 0 0 0 0 21 14 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END