LMGL03013732 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 16.8675 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1558 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4444 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7328 6.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0214 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0214 8.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5671 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7446 6.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0331 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0331 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3217 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3099 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8675 8.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4484 8.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4484 9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1600 8.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6048 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8877 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1706 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4536 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7365 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0195 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3024 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5853 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1512 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5929 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8759 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1588 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4417 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7247 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2905 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5735 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8564 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1393 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7320 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0149 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2978 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5808 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8637 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1467 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4296 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7125 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9955 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2784 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5613 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8443 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1272 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 9.5794 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 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 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 M END