LMGL03012736 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 19.2777 7.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5528 6.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8283 7.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1035 6.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3789 7.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3789 8.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9716 6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1340 6.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4094 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4094 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6849 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6543 6.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2777 8.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8693 8.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8693 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5940 8.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9546 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2243 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4940 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7637 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0334 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3031 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5728 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8425 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1122 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6515 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9212 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1909 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9241 7.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 6.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4635 7.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 6.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 7.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2725 6.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5422 7.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8119 6.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 7.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3513 6.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 7.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1396 10.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4093 9.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6790 10.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9487 9.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2184 9.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4881 10.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7577 9.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0274 9.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2971 10.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5668 9.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8365 9.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 10.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3759 9.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6456 9.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9153 10.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 9.6639 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 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 1 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 15 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END