LMGL03015225 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.2285 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5061 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7841 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0618 6.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3397 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3397 8.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9235 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0888 6.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3666 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3666 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6446 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6176 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2285 8.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8181 8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8181 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5403 8.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9169 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1891 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4613 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7335 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2779 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5501 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8224 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0946 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3668 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9112 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8899 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1621 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4343 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7065 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9787 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5231 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7954 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3398 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0909 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3631 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6353 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9075 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1797 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4519 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7241 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9963 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2685 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5408 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0852 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3574 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6296 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9018 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4462 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 10.0647 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 2 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 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 44 45 1 0 0 0 0 15 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 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END