LMGL03013798 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.5827 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8712 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1599 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4483 6.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7370 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7370 8.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2823 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4600 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7486 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7486 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0373 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0256 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5827 8.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1636 8.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1636 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8751 8.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3205 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6035 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8866 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1696 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7357 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0187 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5848 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3088 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5918 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8748 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1579 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4409 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8561 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4472 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7302 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0133 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2963 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5794 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8624 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1455 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4285 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9946 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2776 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5607 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8437 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1267 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4098 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6928 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9759 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 9.5787 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 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 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 58 59 1 0 0 0 0 M END