LMGL03013380 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.2998 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5882 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8770 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1654 6.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4541 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4541 8.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9994 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1771 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4657 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4657 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7544 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7427 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2998 8.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8807 8.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8807 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5922 8.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0375 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3206 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6036 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8866 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1697 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4527 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7357 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0188 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5848 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0258 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3088 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5919 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8749 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1579 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2901 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1643 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4473 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7304 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0134 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2964 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5795 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8625 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1455 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4286 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7116 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9946 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2777 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5607 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8437 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1268 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4098 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6928 9.9894 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 15 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 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 1 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 M END