LMPK12080048 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 5.6936 7.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6936 6.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3873 6.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0808 6.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0808 7.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3873 7.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 6.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4681 6.7728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4681 7.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 7.9742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 6.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 5.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8049 5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 5.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 6.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8049 6.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1415 5.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4681 5.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3873 5.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3773 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 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 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 14 17 1 0 0 0 0 12 18 1 0 0 0 0 3 19 1 0 0 0 0 1 21 1 0 0 0 0 M END