LMPK12160013 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 0 0 0 0999 V2000 6.2282 8.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 7.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9195 7.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 7.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 8.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9195 9.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 7.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 7.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 8.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 9.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6841 7.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6841 6.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 6.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 7.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 7.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6841 9.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9737 6.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4753 7.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9737 7.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4691 8.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4691 7.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 6.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 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 1 2 1 0 0 0 0 9 17 2 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 12 24 1 0 0 0 0 M END