LMPK12110033 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 9.3307 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 9.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7949 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7949 10.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5269 10.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 10.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 11.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 12.0607 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 18 14 1 0 0 0 0 4 19 1 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END