LMST01040306 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 999 V2000 11.0500 8.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1798 9.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0332 7.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 8.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1714 10.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1882 7.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0458 10.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 9.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3096 9.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1714 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 7.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6072 8.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6072 7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 7.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1714 8.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3096 6.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8958 8.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4857 9.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9523 10.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9523 11.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9481 9.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9481 8.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7610 11.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9025 10.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9025 11.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0385 12.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 12.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7665 12.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7840 13.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7403 13.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3139 12.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7120 11.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3137 12.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7985 11.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3983 14.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6800 13.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 17 1 6 0 0 0 3 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 7 1 0 0 0 0 6 11 2 0 0 0 0 6 8 1 0 0 0 0 21 7 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 1 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 1 0 0 0 13 14 1 0 0 0 0 14 16 1 1 0 0 0 23 19 1 0 0 0 0 19 20 1 0 0 0 0 26 20 1 0 0 0 0 26 21 1 0 0 0 0 21 23 1 0 0 0 0 21 22 1 1 0 0 0 23 24 1 6 0 0 0 26 25 1 6 0 0 0 26 27 1 0 0 0 0 27 28 1 6 0 0 0 27 29 1 1 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 30 34 1 6 0 0 33 35 2 0 0 0 35 36 1 0 0 0 32 37 1 0 0 0 32 38 1 0 0 0 M END