LMFA03050028 LIPID_MAPS_STRUCTURE_DATABASE 23 22 0 0 0 0 999 V2000 9.0238 -2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8488 -2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5949 -2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 -2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5633 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 -2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3409 -2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9922 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7067 -2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4212 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1357 -2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8501 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5647 -2.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7688 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0544 -2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9922 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8501 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3093 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 4 2 0 0 0 0 5 2 1 0 0 0 0 6 5 2 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 9 6 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 13 14 1 0 0 0 0 15 8 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 1 23 1 0 0 0 0 9 21 1 0 0 0 0 13 22 2 0 0 0 0 3 23 1 0 0 0 0 M END