LMPK12050248 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.2507 9.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 8.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 8.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 8.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 9.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 9.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 8.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 8.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 9.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 9.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 8.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 7.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 6.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 7.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 8.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 8.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 7.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 5.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9647 5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9647 6.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3666 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7686 5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 7.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9165 8.4945 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 1 0 0 0 0 8 9 2 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 14 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 3 25 1 0 0 0 0 15 26 1 0 0 0 0 M END