LMGL05010088 LIPID_MAPS_STRUCTURE_DATABASE 53 53 0 0 0 999 V2000 24.9525 8.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0969 9.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2408 8.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3850 9.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5289 8.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7354 7.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7460 7.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8902 7.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8902 6.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0348 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1725 7.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3100 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4473 7.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5850 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7223 7.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8598 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9971 7.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1346 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2722 7.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4095 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 7.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6846 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8221 7.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9596 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1221 9.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1222 10.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9881 10.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8539 10.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8539 9.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9881 8.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9881 11.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7197 10.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7197 8.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9881 7.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8541 12.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1220 12.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6624 9.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6624 10.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8070 8.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9447 9.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0822 8.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2195 9.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3572 8.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4945 9.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6320 8.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7693 9.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9068 8.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0444 9.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1817 8.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3192 9.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4568 8.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5943 9.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 8.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 7 1 6 0 0 3 6 1 1 0 0 4 5 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 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 25 1 1 1 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 25 1 0 0 0 27 31 1 6 0 0 28 32 1 1 0 0 29 33 1 6 0 0 30 34 1 1 0 0 31 35 1 0 0 0 31 36 2 0 0 0 37 38 2 0 0 0 37 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 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 5 37 1 0 0 0 M END