LMST01010183 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 11.0563 8.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 9.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0393 7.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3234 8.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1771 10.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1941 7.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 10.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3234 7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4611 9.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3149 9.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1771 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4611 7.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6117 8.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6117 7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 7.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1771 8.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3149 6.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9028 8.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 9.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9589 10.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9589 11.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9547 9.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9547 8.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7685 11.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9095 10.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6385 11.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5029 12.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9095 11.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0451 12.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7739 12.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2318 12.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3674 10.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3674 11.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2318 11.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7739 13.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5030 13.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8968 12.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6385 13.5989 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.6385 14.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 2 4 1 0 0 0 2 5 1 0 0 0 2 16 1 6 0 0 3 6 1 0 0 0 20 7 1 0 0 0 4 8 1 0 0 0 4 9 1 0 0 0 4 10 1 1 0 0 5 7 1 0 0 0 6 11 2 0 0 0 6 8 1 0 0 0 8 12 1 0 0 0 8 17 1 1 0 0 9 13 1 0 0 0 12 14 1 0 0 0 13 14 1 0 0 0 14 15 1 1 0 0 25 20 1 0 0 0 20 22 1 0 0 0 22 18 1 0 0 0 25 19 1 0 0 0 18 19 1 0 0 0 20 21 1 1 0 0 22 23 1 6 0 0 25 24 1 6 0 0 25 28 1 0 0 0 28 30 1 0 0 0 30 26 1 0 0 0 26 27 1 0 0 0 27 33 1 0 0 0 28 29 1 6 0 0 30 35 1 6 0 0 33 31 1 0 0 0 33 32 1 0 0 0 33 34 1 0 0 0 35 38 1 0 0 0 38 36 1 0 0 0 38 37 1 0 0 0 38 39 2 0 0 0 M END