LMPK12070004 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 7.8604 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5755 8.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5755 7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0056 8.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1452 8.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 9.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 9.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2834 6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6192 7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4404 7.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7687 5.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9258 6.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0056 7.7768 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7207 8.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 7.3638 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5755 6.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4621 6.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5899 5.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0771 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8604 9.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1452 7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 5.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 6.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 5 2 0 0 0 0 20 2 1 0 0 0 0 5 21 1 0 0 0 0 21 1 2 0 0 0 0 1 3 1 0 0 0 0 7 2 1 0 0 0 0 2 3 2 0 0 0 0 3 15 1 0 0 0 0 7 4 1 0 0 0 0 13 4 1 0 0 0 0 5 6 1 0 0 0 0 13 9 1 0 0 0 0 13 15 1 0 0 0 0 15 17 1 0 0 0 0 17 8 1 0 0 0 0 8 11 2 0 0 0 0 9 8 1 0 0 0 0 10 9 2 0 0 0 0 10 12 1 0 0 0 0 11 18 1 0 0 0 0 18 12 2 0 0 0 0 13 14 1 6 0 0 0 15 16 1 6 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 25 2 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 M END