LMPK12140401 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.5934 7.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4541 7.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 7.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 8.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4541 9.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5934 8.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1754 7.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0361 7.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0361 8.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1754 9.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 9.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1754 6.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7792 8.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 9.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 10.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7792 10.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 10.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5435 10.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0146 10.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4541 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0146 11.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1369 12.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2614 11.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1369 13.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7792 11.5879 0.0000 O 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 6 18 1 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 2 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 16 26 1 0 0 0 0 M END