LMPK12112990 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2825 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3084 6.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 6.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6878 6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6618 7.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3905 6.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0671 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 7.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3384 7.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4164 5.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7178 7.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 7.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1237 7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 8.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 8.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6914 8.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5799 7.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 9.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7739 9.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 6.4195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2777 5.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 5.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 2 22 1 0 0 0 0 8 24 1 0 0 0 0 M END