LMPK12050266 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 999 V2000 7.5638 12.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5638 11.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 10.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2262 11.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2262 12.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 12.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0573 10.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8886 11.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8886 12.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0573 12.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7198 10.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7198 9.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6085 9.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4972 9.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4972 10.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6085 11.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0573 9.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 9.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6085 8.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4398 7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4398 6.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6085 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3285 11.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3959 10.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3285 9.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6225 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 27 28 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 13 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 14 27 1 0 0 0 0 15 25 1 0 0 0 0 M END