LMGL03010850 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.1886 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4683 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7483 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0280 6.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3080 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3080 8.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8845 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0521 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3320 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3320 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6120 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5878 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1886 8.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7766 8.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7766 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4968 8.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8863 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1606 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4348 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7091 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2575 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5318 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0803 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3545 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8622 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1364 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4107 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6849 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9592 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7819 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6047 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4274 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0514 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3257 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5999 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8741 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1484 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4226 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6969 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9711 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2454 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5196 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7939 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0681 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3424 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8908 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4393 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 10.0505 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 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 1 0 0 0 0 31 32 1 0 0 0 0 12 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 38 39 1 0 0 0 0 39 40 2 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 1 0 0 0 0 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END