LMST01100031 LIPID_MAPS_STRUCTURE_DATABASE 38 42 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 9.3648 6.8944 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 11.1995 9.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9376 7.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3463 11.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6107 13.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9127 6.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 6.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32 3 1 0 0 0 0 32 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 1 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 32 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 18 28 1 6 0 0 0 17 29 1 1 0 0 0 3 29 1 1 0 0 0 4 30 1 1 0 0 0 5 31 1 6 0 0 0 32 33 1 1 0 0 0 31 34 1 0 0 0 14 35 1 0 0 0 13 36 1 1 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END