LMSP02010021 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.9422 7.2039 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.2301 7.6140 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.5178 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3538 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5305 6.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.6546 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3668 7.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0726 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6179 8.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8333 8.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3552 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6374 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9197 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2019 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4842 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7664 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0487 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3309 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6131 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8953 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1775 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4598 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0243 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3065 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5888 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1533 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7998 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0820 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3642 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6465 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9287 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2110 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4932 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7755 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0577 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6222 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9044 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1867 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 7.2039 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 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 28 29 1 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 3 34 2 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 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 M END