LMPK12111582 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.8956 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8956 7.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 7.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 7.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6198 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 7.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6198 7.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0681 7.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 7.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5164 7.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5164 8.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 8.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 8.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6198 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 7.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0682 5.8363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2406 8.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 9.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2395 7.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9624 7.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 9.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7912 6.2537 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 1 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 2 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 4 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 18 24 1 0 0 0 0 21 25 1 0 0 0 0 19 26 1 0 0 0 0 M END