LMST05020016 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 7.4727 8.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 7.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 7.0799 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4727 6.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1721 7.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8866 6.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1721 7.9186 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8866 9.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6171 9.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3164 9.1228 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3164 8.3151 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1007 8.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5668 8.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 9.3790 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3164 9.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1721 8.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3164 7.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8235 9.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8866 8.3151 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8866 7.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 10.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6171 7.9186 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6171 8.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6171 7.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 10.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2431 10.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9572 10.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9572 9.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8149 10.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 10.2260 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.6713 10.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 6.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 5.8246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 5.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 0 0 0 14 10 1 0 0 0 0 9 10 1 0 0 0 0 10 15 1 1 0 0 0 22 11 1 0 0 0 0 12 11 1 0 0 0 0 11 17 1 6 0 0 0 8 19 1 0 0 0 0 7 19 1 0 0 0 0 22 19 1 0 0 0 0 24 22 1 0 0 0 0 5 7 1 0 0 0 0 7 16 1 1 0 0 0 1 7 1 0 0 0 0 13 14 1 0 0 0 0 30 14 1 0 0 0 0 14 18 1 6 0 0 0 8 9 1 0 0 0 0 13 12 1 0 0 0 0 6 24 1 0 0 0 0 4 5 1 0 0 0 0 6 5 2 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 3 34 1 1 0 0 0 19 20 1 6 0 0 0 30 21 1 6 0 0 0 22 23 1 1 0 0 0 29 25 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 31 27 1 0 0 0 0 29 30 1 0 0 0 0 35 32 1 0 0 0 0 35 33 2 0 0 0 0 35 34 1 0 0 0 0 35 36 2 0 0 0 0 M END