LMPK12120382 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 0 0 0 0 0999 V2000 5.8906 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8906 6.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2857 6.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2857 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9832 6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 6.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0758 6.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7792 6.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4826 6.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4826 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7792 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0758 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9832 5.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 5.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 5.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 8.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9832 7.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8906 8.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 9 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 2 21 1 0 0 0 0 19 22 2 0 0 0 0 1 23 1 0 0 0 0 M END