LMPK12110618 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 7.5427 8.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3528 7.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 8.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3528 9.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9733 7.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7833 7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7833 8.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9733 9.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9733 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5935 9.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4192 8.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2448 9.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2448 10.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4192 10.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5935 10.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3528 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4192 11.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5935 7.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8546 8.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 8.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 7.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 10.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0954 9.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 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 2 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 8 21 1 0 0 0 0 1 27 1 0 0 0 0 15 25 1 0 0 0 0 14 23 1 0 0 0 0 M END