LMPK12120236 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 7.0627 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0627 6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 6.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5319 6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5319 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2665 6.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2665 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0012 6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7358 6.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4703 6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 6.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9396 6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9396 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4703 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 5.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2187 7.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 7.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3281 7.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5936 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5936 6.5199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3281 6.0957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5936 5.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 7.0259 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 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 3 17 1 0 0 0 0 5 18 1 0 0 0 0 18 19 1 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 22 24 1 0 0 0 0 24 23 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 M END