LMPK12110918 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.2747 7.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2747 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 7.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 7.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4364 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1569 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1569 7.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4364 7.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4364 5.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 7.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6117 7.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 7.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 8.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6117 8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 8.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 5.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5976 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3127 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3057 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0351 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 8.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6117 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 10.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1428 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1428 8.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4572 9.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 10.3311 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 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 17 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END