LMST04010401 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.8886 7.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 5.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6663 5.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4441 5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 5.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4441 7.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6663 6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4441 8.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 8.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9997 8.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9997 7.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5554 7.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5554 8.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7776 8.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9997 8.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6663 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7776 9.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0462 9.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3998 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 9.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6443 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 9.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6663 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6443 10.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2664 9.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9997 6.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 8.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7776 10.0232 0.0000 H 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 1 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 2 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 6 0 0 0 12 26 1 1 0 0 0 5 27 1 1 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 20 32 1 1 0 0 0 M END