LMST01010484 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 8.9200 -4.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -6.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -6.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0391 -6.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0391 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6821 -4.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5631 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5631 -6.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6821 -6.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -3.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -3.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -4.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3249 -3.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2059 -3.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2060 -4.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3249 -2.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2058 -1.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4439 -1.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0868 -2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9678 -1.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8488 -2.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8488 -3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7297 -1.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8498 -2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6821 -5.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -7.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5501 -4.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6821 -7.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 -6.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8898 -4.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5325 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4692 -5.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7148 -2.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -3.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -2.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9499 -1.6462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -1.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7148 -3.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 15 26 1 6 0 0 7 27 1 6 0 0 3 28 1 6 0 0 8 29 1 1 0 0 10 30 1 1 0 0 5 31 1 1 0 0 2 32 1 1 0 0 13 33 1 1 0 0 14 34 1 6 0 0 23 35 1 0 0 0 11 36 1 6 0 0 36 37 1 0 0 0 37 38 2 0 0 0 37 39 1 0 0 0 35 40 1 0 0 0 M END