LMPK12140656 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.5613 7.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5636 6.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 5.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 6.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 7.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 7.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7863 5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5224 6.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 7.1389 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7824 7.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 7.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9982 7.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7379 7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7378 8.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 8.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 8.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7863 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8215 7.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5618 8.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 8.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 5.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 5.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2104 6.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6089 5.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6089 5.3508 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 1 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 9 11 1 1 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 6 20 1 0 0 0 0 19 20 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END