LMGL03015055 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.9656 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2433 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5212 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7989 6.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0769 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0769 8.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6606 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8259 6.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1038 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1038 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3817 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3547 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9656 8.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5552 8.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5552 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2774 8.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6540 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9263 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1985 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4707 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2873 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5595 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8317 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3761 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6483 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9206 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1928 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6271 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8993 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1715 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4437 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7159 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9881 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2603 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5325 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8047 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0769 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8936 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8280 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1002 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3724 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6446 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9169 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1891 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4613 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7335 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2779 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5501 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8223 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3667 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9112 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6479 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 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 12 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 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 15 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END