LMST01100034 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 11.1688 10.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2722 10.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2811 9.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0754 10.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0716 9.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8653 9.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8692 10.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 10.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9629 11.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8554 12.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 12.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7293 11.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6071 12.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4812 11.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3589 12.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4812 10.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3898 8.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3898 7.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2811 7.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1745 7.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 9.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6182 8.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6182 7.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 7.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8578 11.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1734 12.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0925 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8877 6.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3898 6.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6096 9.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0754 10.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0716 8.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1745 8.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1745 9.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0925 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 5.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 5.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7257 10.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34 3 1 0 0 0 0 34 5 1 0 0 0 0 4 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 4 1 0 0 0 0 5 6 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 1 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 3 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 34 1 0 0 0 0 17 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 18 1 0 0 0 0 23 25 1 1 0 0 0 8 26 1 6 0 0 0 9 27 1 6 0 0 0 24 28 1 6 0 0 0 24 29 1 0 0 0 0 18 30 1 6 0 0 0 17 31 1 1 0 0 0 3 31 1 1 0 0 0 4 32 1 1 0 0 0 5 33 1 6 0 0 0 34 35 1 1 0 0 0 28 36 1 0 0 0 28 37 2 0 0 0 36 38 1 0 0 0 12 39 2 0 0 0 M END