LMPK12050086 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 7.5651 10.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5651 9.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 8.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2297 9.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2297 10.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 10.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 8.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8942 9.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8942 10.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 10.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7266 8.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7266 7.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 7.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 7.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 8.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 9.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 7.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8942 7.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3387 7.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6345 8.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 1 11 1 0 0 0 0 8 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 7 18 2 0 0 0 0 14 19 1 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 M END