LMPK12080070 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2262 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2262 6.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8979 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 6.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9129 6.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9129 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 7.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5846 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5846 5.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3027 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0209 5.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0209 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3027 6.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3027 7.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 5.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 5.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 8.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9434 9.1743 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 2 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 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 16 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 6 21 1 0 0 0 0 M END