LMPK12140604 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.7003 8.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5963 7.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 8.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5963 9.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 7.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 8.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 9.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 9.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 8.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0269 9.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0269 10.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 10.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 10.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 6.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5963 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 9.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 8.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 11.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 8.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9514 7.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2144 7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 9 11 1 6 0 0 0 11 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 12 20 1 0 0 0 0 15 21 1 0 0 0 0 19 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 M END