LMST03010032 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.2733 6.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3806 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 6.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3806 8.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3806 9.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2419 9.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2419 10.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3806 11.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2733 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3806 12.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2419 12.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 12.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 11.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8259 11.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8259 12.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9647 12.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 12.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0286 8.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 10.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 13.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9647 13.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8259 14.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6872 13.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5486 14.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2711 14.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4098 12.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9647 14.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 13.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5486 15.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1344 6.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4098 13.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2711 13.1758 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 33 26 1 0 0 0 0 27 33 1 0 0 0 0 33 28 1 0 0 0 0 23 29 1 6 0 0 0 23 30 1 1 0 0 0 26 31 1 6 0 0 0 1 32 1 1 0 0 0 33 34 1 0 0 0 0 M END