LMPK12120334 LIPID_MAPS_STRUCTURE_DATABASE 27 28 0 0 0 0 0 0 0 0999 V2000 12.9132 7.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9132 6.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6178 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3224 6.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3224 7.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6178 8.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 6.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0256 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6166 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9062 6.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6166 5.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9062 7.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2061 8.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 7.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 6.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2061 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2061 5.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 8.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 6.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 6.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 5.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6532 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6532 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6059 8.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3105 7.7129 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 19 15 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 M END