LMGL03010373 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.2198 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4992 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7788 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0582 6.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3378 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3378 8.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9156 6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0828 6.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3623 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3623 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6420 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6174 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2198 8.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8081 8.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8081 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5286 8.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9160 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1899 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4638 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7377 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0116 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2855 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5594 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8333 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1072 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2029 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4768 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8914 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1653 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4392 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7131 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2609 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5348 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0827 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6305 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0826 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3565 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6304 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9043 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1782 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4521 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7260 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2738 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5477 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8216 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0955 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6434 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9173 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 10.0529 0.0000 C 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END