LMSP03010079 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 16.4737 7.2040 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.7616 7.6139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0494 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0620 6.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1861 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8984 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6616 7.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3736 6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0859 7.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7982 6.7756 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.5107 7.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7982 5.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5107 6.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9117 7.4921 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 18.5488 6.8632 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.9117 8.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3162 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3162 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1493 8.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3648 8.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8868 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4511 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7333 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0156 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5799 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8621 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1443 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4266 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3314 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6136 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8958 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4602 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7425 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0245 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3067 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2040 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 3 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 2 11 1 16 -1 M END