LMPK12111364 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2712 7.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9883 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 7.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9883 7.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1396 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1396 7.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 7.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 5.4295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 7.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5873 7.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3181 7.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3181 8.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5873 8.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 8.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9883 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9883 8.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0487 8.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7658 8.5828 0.0000 C 0 0 0 0 0 0 0 0 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 M END