LMGL03014933 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.7805 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0537 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3272 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6005 6.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8740 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8740 8.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4736 6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6338 6.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9072 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9072 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1807 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1474 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7805 8.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3737 8.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3737 9.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1004 8.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4486 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7163 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9840 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2518 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5195 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7872 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0549 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3227 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8581 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1259 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3936 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9291 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1968 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4152 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6830 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9507 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2184 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4862 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0216 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2894 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5571 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8248 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3603 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6421 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9098 9.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1775 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4453 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7130 9.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9807 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2485 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5162 9.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7839 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0516 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3194 9.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5871 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8548 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1226 9.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9258 9.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1935 10.0959 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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