LMSP05010119 LIPID_MAPS_STRUCTURE_DATABASE 60 61 0 0 0 999 V2000 15.8005 -3.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4310 -4.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5601 -4.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0622 -2.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6141 -1.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4668 -0.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8668 -2.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1822 -3.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2447 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 -2.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6805 -1.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4317 -0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5479 -4.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6732 -4.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 -3.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4447 -1.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 -1.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1276 -2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8703 -3.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9303 -3.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2529 -2.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8325 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7819 -5.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9438 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1058 -5.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2678 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4298 -5.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5916 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7537 -5.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9156 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -5.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4015 -5.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5635 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 -5.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8873 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0494 -5.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2113 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4599 -7.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7913 -5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8355 -5.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5400 -7.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 -7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6504 -7.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -7.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9745 -7.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1421 -7.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 -7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 -7.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6225 -7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7901 -7.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9466 -7.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 -7.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2707 -7.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4382 -7.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5053 -8.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -7.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -7.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8359 -7.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 12 1 0 0 0 11 5 1 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 1 0 0 7 1 1 1 0 0 8 2 1 6 0 0 9 3 1 1 0 0 10 4 1 6 0 0 17 23 1 0 0 0 22 16 1 0 0 0 16 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 1 0 0 18 4 1 1 0 0 19 13 1 6 0 0 20 14 1 1 0 0 21 15 1 1 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 33 34 1 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 24 1 1 0 0 0 25 40 1 6 0 0 26 41 1 6 0 0 26 42 1 1 0 0 25 43 1 1 0 0 40 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 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 44 57 2 0 0 0 56 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 M END