LMGL03013773 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.3818 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6669 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9523 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2373 6.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5227 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5227 8.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0800 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2538 6.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5391 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5391 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8245 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3818 8.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9654 8.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9654 9.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6802 8.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1042 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3839 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6635 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9432 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2229 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7822 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3415 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6212 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1805 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0877 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6471 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2064 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4861 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7657 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0454 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3251 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8844 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2457 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5253 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8050 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0847 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3643 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9237 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7627 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0423 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6017 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8813 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0128 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 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 15 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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