LMST01010483 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 8.7512 -9.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 -9.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 -10.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7512 -11.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 -10.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 -9.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 -9.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3722 -9.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3722 -10.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 -11.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 -7.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3721 -7.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2457 -7.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2457 -9.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1193 -7.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9930 -7.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9931 -9.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1193 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9929 -5.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2456 -5.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8665 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7402 -5.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6139 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6139 -7.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4875 -5.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6399 -7.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 -9.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 -11.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 -7.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3592 -8.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 -12.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -11.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 -8.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3336 -6.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8666 -7.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7585 -5.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 -5.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2944 -9.7381 0.0000 H 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 2 0 0 0 21 22 1 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 11 29 1 6 0 0 8 30 1 1 0 0 10 31 1 1 0 0 5 32 1 1 0 0 2 33 1 1 0 0 13 34 1 1 0 0 21 35 1 0 0 0 29 36 1 0 0 0 36 37 2 0 0 0 36 38 1 0 0 0 14 39 1 6 0 0 M END