LMPK12110418 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 9.3307 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 9.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7947 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6606 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6606 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7947 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5267 10.8606 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 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 6 19 1 0 0 0 0 5 20 1 0 0 0 0 14 21 1 0 0 0 0 M END