LMPK12080064 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.2400 8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 7.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9255 7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 7.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9255 8.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2964 7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 7.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2964 8.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6674 7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6674 6.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 6.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1332 6.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1332 7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 7.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 6.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8187 6.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8859 6.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 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 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 M END