LMPK12090015 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 0 0 0 0 0999 V2000 7.1695 7.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 6.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 6.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5449 6.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5449 7.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2327 6.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9204 6.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9204 7.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2327 7.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6079 6.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6079 5.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3432 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0785 5.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0785 6.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3432 6.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 5.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7662 5.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6081 7.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 7.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 7.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 6.6705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4818 6.2735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3971 8.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 6.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 5.4794 0.0000 O 0 0 0 0 0 0 0 0 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 2 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 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 9 19 2 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 2 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 M END