LMSP06020013 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 28.3045 9.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4494 10.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5941 9.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7987 8.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.8102 8.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.1598 10.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0151 9.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9143 8.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9143 7.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0593 8.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9150 11.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9728 11.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.1975 8.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3356 8.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4736 8.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6113 8.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7495 8.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8876 8.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0256 8.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1637 8.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3018 8.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4397 8.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5779 8.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7160 8.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8540 8.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9922 8.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1301 8.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2679 8.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7324 10.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8705 9.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0085 10.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1466 9.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2846 10.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4228 9.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5610 10.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6989 9.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8369 10.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9749 9.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1130 10.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2508 9.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3892 10.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5272 9.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4084 8.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5486 8.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 8.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 8.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 8.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1095 8.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4705 11.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.5567 10.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.0185 8.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2737 8.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.5834 7.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.0017 9.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7383 10.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.7467 10.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0144 9.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2778 8.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5456 7.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2872 11.7306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 32.3751 11.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.0765 12.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.2746 11.8973 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 13 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 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 3 29 2 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 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 28 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 53 59 1 0 0 0 58 52 1 0 0 0 52 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 1 0 0 55 49 1 6 0 0 56 50 1 1 0 0 57 51 1 1 0 0 50 60 1 0 0 0 60 61 2 0 0 0 60 62 1 0 0 0 60 63 2 0 0 0 54 7 1 1 0 0 M END