LMSP02010057 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 21.2847 7.2105 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.5703 7.6219 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.8556 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6977 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8718 6.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9995 7.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7142 7.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1233 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1233 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9593 8.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1721 8.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4032 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6831 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9629 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2427 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5226 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8024 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0823 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3621 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6419 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9218 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2016 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4815 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7613 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0411 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6008 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1352 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4150 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6948 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9747 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2545 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5344 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8142 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0940 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3739 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6537 7.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 3 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END