LMGP01011560 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 18.6897 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9737 7.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2575 7.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5416 7.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5416 8.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1036 6.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2758 6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8255 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4059 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1220 7.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8949 7.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6110 6.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3272 7.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0433 6.7840 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.7596 7.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0433 5.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7596 6.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1410 7.5044 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7762 6.8721 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.1410 8.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5257 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5257 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8097 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0876 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3658 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6441 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9224 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2007 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4789 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7572 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0355 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3137 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8703 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1485 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1042 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3825 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2173 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4956 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7738 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0521 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3304 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6086 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8869 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6282 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 1 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 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 8 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 43 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 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 2 14 1 19 -1 M END