LMPK12070117 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 7.0206 8.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 7.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6941 6.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3676 7.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3676 8.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6941 8.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 6.9444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7146 7.3332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7146 8.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 8.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 6.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 5.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8283 6.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8283 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0483 6.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5018 5.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 7.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 6.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 6.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6735 5.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6735 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 8.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 9.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 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 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 8 19 1 0 0 0 0 2 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 1 25 1 0 0 0 0 M END