LMPK12020025 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 999 V2000 5.8394 2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 2.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9237 3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1877 4.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 4.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 3.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 2.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 4.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3629 5.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0267 3.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 4.8501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 6.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 8.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 7.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 8.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3183 7.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3183 6.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 6.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 6.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7855 6.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6651 6.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6651 5.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7855 4.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0267 6.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9061 6.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9061 5.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0267 4.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 5.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 6.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 7 1 6 0 0 3 8 1 1 0 0 4 9 1 6 0 0 5 11 1 1 0 0 2 1 1 0 0 0 3 2 1 0 0 0 4 3 1 0 0 0 5 4 1 0 0 0 6 5 1 0 0 0 1 6 1 0 0 0 27 10 1 0 0 0 0 22 11 1 6 0 0 0 29 12 1 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 15 14 2 0 0 0 0 16 15 1 0 0 0 0 17 16 2 0 0 0 0 18 17 1 0 0 0 0 19 18 2 0 0 0 0 21 19 1 1 0 0 0 20 25 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 26 23 1 0 0 0 0 24 29 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 27 26 2 0 0 0 0 28 27 1 0 0 0 0 29 28 2 0 0 0 0 M END