LMPK12113389 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.4165 7.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4165 6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 6.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8399 6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8399 7.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 7.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 6.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 7.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 7.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 5.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9746 7.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6999 7.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4253 7.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4253 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6999 8.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9746 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 8.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 5.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7049 7.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9807 6.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6999 6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 7.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4116 6.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7049 6.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4684 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 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 21 22 1 0 0 0 0 22 13 1 0 0 0 0 14 23 1 0 0 0 0 22 24 2 0 0 0 0 2 25 1 0 0 0 0 25 26 1 0 0 0 0 M END