LMSP02010141 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 999 V2000 29.2127 8.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3540 9.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4951 8.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7091 7.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.6665 7.7365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.0717 9.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9307 8.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7671 7.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7671 6.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9084 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8214 10.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8754 10.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.0433 7.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1777 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3122 7.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4468 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5811 7.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7156 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8502 7.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9848 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1192 7.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2537 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3882 7.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5227 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6571 7.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7916 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9261 7.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0604 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 7.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3295 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 7.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7329 7.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6293 9.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7638 8.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8981 9.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0327 8.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1671 9.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3015 8.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4361 9.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5705 8.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7050 9.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8396 8.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9740 9.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1086 8.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2431 9.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3775 8.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7638 7.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 3 34 2 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 35 48 1 6 0 0 M END