LMST03020048 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 9.2720 6.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 6.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 7.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 8.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 9.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2407 9.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2407 10.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 11.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 7.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 12.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2407 12.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1015 12.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1015 11.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8234 11.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8234 12.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9626 12.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1015 12.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0269 8.0418 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 10.1015 10.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7175 13.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9626 13.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8234 14.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6841 13.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5451 14.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4060 13.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2668 14.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4060 12.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 6.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2668 13.1723 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 27 31 1 0 0 0 0 M END