LMPK12140317 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 9.4579 7.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4764 6.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2491 5.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9003 6.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9144 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 7.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 5.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 6.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3118 7.1995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6318 7.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0223 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7117 7.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4278 7.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4212 8.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7218 8.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 8.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 5.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1275 8.8324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2491 5.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1624 8.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3971 8.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6622 8.4188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6926 7.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9923 8.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 8.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 8.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6914 8.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6914 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9401 8.0018 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 7 17 2 0 0 0 0 18 14 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 22 30 1 0 0 0 0 M END