LMPK12050150 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 7.5572 9.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5571 8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 8.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2062 8.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2063 9.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 9.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 8.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8554 8.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8555 9.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 9.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 8.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 7.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5618 6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4434 7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4434 8.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5618 8.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 7.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 10.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9171 7.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2906 6.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3095 6.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3096 5.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 6 19 1 0 0 0 0 2 20 1 0 0 0 0 14 22 1 0 0 0 22 23 1 0 0 0 M END