LMPK12050140 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.2277 8.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2277 7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 7.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5743 7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5743 8.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 8.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 7.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9209 7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9209 8.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 8.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 7.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 6.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3141 5.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0339 6.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0339 7.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3141 7.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 6.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3141 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 9.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9492 9.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 5.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 6.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 13 19 1 0 0 0 0 6 20 1 0 0 0 0 14 22 1 0 0 0 0 M END