LMGL03015065 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.3286 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6155 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9027 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1896 6.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4767 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4767 8.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0276 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2035 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4905 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4905 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7777 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7638 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3286 8.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9108 8.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9108 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6238 8.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0593 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3408 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6222 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9037 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1852 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7482 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0454 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3269 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6083 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8898 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1713 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4528 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7343 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2972 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5787 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8602 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1416 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1928 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4743 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7558 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0373 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3187 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6002 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8817 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1632 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4447 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7261 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0076 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2891 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5706 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1335 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6965 9.5886 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 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 12 32 1 0 0 0 0 32 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 1 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 15 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END