LMGP01010603 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 18.4629 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7450 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0269 7.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3091 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3091 8.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8778 6.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0479 6.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1810 7.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8989 7.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6764 7.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3944 6.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1123 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8303 6.7880 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.5484 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8303 5.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5484 6.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9205 7.5103 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5548 6.8763 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.9205 8.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2959 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2959 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5780 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8540 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1304 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4068 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6832 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9596 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5123 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7888 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0652 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3416 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8944 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8681 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1445 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4209 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6973 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9736 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5265 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8029 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3557 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1849 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 7.2201 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 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 M CHG 2 14 1 19 -1 M END