LMPK12060016 LIPID_MAPS_STRUCTURE_DATABASE 29 33 0 0 0 999 V2000 9.0155 10.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 9.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8617 9.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7079 9.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7079 10.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8617 11.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 9.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4001 9.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4001 10.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 11.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 9.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2461 8.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1508 7.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0555 8.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0555 9.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1508 9.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 8.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9017 7.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1508 10.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2465 11.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6587 12.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6868 12.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2896 11.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1983 13.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6868 13.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 13.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1508 6.6883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2376 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28 29 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 1 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 14 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 9 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 13 28 1 0 0 0 0 M END