LMGL03010559 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.2863 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5610 6.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8360 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1108 6.9824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3858 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3858 8.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9801 6.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1419 6.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4169 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4169 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6919 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6607 6.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2863 8.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8783 8.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8783 9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6035 8.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9613 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2305 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4998 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7690 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0383 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3075 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5768 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1153 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3845 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6538 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1923 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9301 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1993 6.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4686 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7378 6.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0071 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2763 6.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5456 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8148 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 6.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3533 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6226 6.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 6.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4303 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1481 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4174 9.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6866 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9559 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2251 9.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4944 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7636 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0329 9.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3021 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5714 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8406 9.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1099 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6484 9.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9176 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1869 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 9.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 10.0853 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 2 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 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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