LMST03020026 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 999 V2000 9.2715 6.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3794 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 6.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 7.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3794 8.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3794 9.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2403 9.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2403 10.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3794 11.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2715 7.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3794 12.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2403 12.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1009 12.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1009 11.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8224 11.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8224 12.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9617 12.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1009 12.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0263 8.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1009 10.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7166 13.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9617 13.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8224 14.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6831 13.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5439 14.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4045 13.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2652 14.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4045 12.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 6.0787 0.0000 O 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 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 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 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 27 29 1 0 0 0 0 1 30 1 1 0 0 0 M END