LMGL05010009 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 24.5094 8.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6850 9.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8606 8.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0362 9.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0362 10.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9859 8.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2120 8.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3875 9.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3340 9.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0328 8.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1736 7.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1736 6.6446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3534 8.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5268 7.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7003 8.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8741 7.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0474 8.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2212 7.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3947 8.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5684 7.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7419 8.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9156 7.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0912 8.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2666 7.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3147 7.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4901 8.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 7.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5632 8.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7365 9.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9103 9.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7784 9.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9518 9.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0838 8.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2575 9.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4310 9.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6047 8.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1256 8.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2992 9.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 9.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6464 8.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8202 9.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9936 8.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1693 9.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 8.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1584 8.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1085 10.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8421 11.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5703 10.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8422 8.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5352 9.1642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 26.9726 9.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9726 10.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8422 10.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7062 10.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7062 9.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5703 8.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0046 8.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.4656 10.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.4998 9.4282 0.0000 O 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 1 10 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 45 9 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 10 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 0 0 0 0 25 26 1 0 0 0 0 27 26 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 33 1 0 0 0 0 36 31 1 0 0 0 0 31 32 2 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 43 44 1 0 0 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 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 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 50 57 2 0 0 0 50 58 2 0 0 0 50 59 1 0 0 0 51 45 1 6 0 0 M END