LMPK12060051 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.8741 10.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8741 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6878 9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5014 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5014 10.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6878 10.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3149 9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 10.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3149 10.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9419 9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9418 8.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 7.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6816 8.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6816 9.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3149 8.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 10.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9422 10.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 8.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4952 7.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7618 8.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 10.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 12.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 6.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8567 6.0605 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 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 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 8 20 1 0 0 0 0 14 21 1 0 0 0 0 1 23 1 0 0 0 0 13 25 1 0 0 0 0 M END