LMGL03014612 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.2464 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5297 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8134 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0968 6.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3805 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3805 8.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9438 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1157 6.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3993 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3993 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6830 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6641 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2464 8.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8313 8.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8313 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5478 8.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9611 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6289 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9069 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1849 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9422 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4982 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0541 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3321 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6101 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1099 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3878 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6658 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9438 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2218 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7778 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0557 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3337 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6117 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8897 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4456 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7236 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0016 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2796 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5576 9.6110 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 12 30 1 0 0 0 0 30 31 1 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 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 15 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 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END