LMGP01011536 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 18.7569 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0373 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3176 7.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5982 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5982 8.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1728 6.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3409 6.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8786 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4766 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1962 7.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9778 7.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6974 6.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4171 7.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1368 6.7915 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.8565 7.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1368 5.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8565 6.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2202 7.5155 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8536 6.8801 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.2202 8.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5872 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5872 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8676 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1420 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4167 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6914 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9662 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2409 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5156 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7903 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0651 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3398 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8893 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1538 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4285 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7032 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2527 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5274 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0769 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6264 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9011 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1758 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2244 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 8 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 45 46 1 0 0 0 0 46 47 2 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 M CHG 2 14 1 19 -1 M END