LMST01031395 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 7.2419 -7.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 -8.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 -9.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -8.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -7.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 -7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 -9.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7154 -8.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7154 -7.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 -7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5839 -7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5839 -6.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7155 -5.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 -6.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3207 -7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3208 -6.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4524 -5.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 -4.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3208 -4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5841 -4.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1892 -4.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0577 -4.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9260 -4.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0577 -3.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9259 -5.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7944 -4.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 -10.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5718 -8.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 -9.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8913 -6.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4966 -5.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9417 -5.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5838 -9.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9549 -9.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -5.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 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 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 5 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 10 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 12 1 0 0 0 17 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 1 0 0 0 22 23 1 0 0 0 22 24 2 0 0 0 23 25 1 0 0 0 23 26 1 0 0 0 3 27 1 6 0 0 11 28 1 6 0 0 2 29 1 1 0 0 5 30 1 1 0 0 12 31 1 1 0 0 17 32 1 6 0 0 8 33 2 0 0 0 4 34 1 6 0 0 11 15 1 0 0 0 14 35 2 0 0 0 M END