LMST01010529 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 6.2789 -5.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -6.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2789 -7.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4294 -6.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4294 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9783 -5.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 -6.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9783 -7.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9782 -4.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8278 -3.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6775 -4.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6775 -5.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5272 -3.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -4.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -5.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9783 -8.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6775 -7.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5272 -2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3768 -2.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6774 -2.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2264 -2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 -2.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9257 -2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7753 -2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9257 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7753 -3.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5797 -5.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5797 -7.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -4.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6775 -3.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5272 -1.6922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3768 -1.2015 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 2 0 0 0 7 11 2 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 2 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 10 18 1 0 0 0 9 19 2 0 0 0 15 20 1 0 0 0 20 21 1 0 0 0 20 22 1 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 25 28 1 0 0 0 6 29 1 1 0 0 5 30 1 1 0 0 2 31 1 1 0 0 13 32 1 1 0 0 20 33 1 1 0 0 15 34 1 6 0 0 21 35 2 0 0 0 M END