LMPK12140237 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 12.0509 8.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0509 7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8941 7.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7375 7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7375 8.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8941 9.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5806 7.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4240 7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4240 8.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5806 9.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2668 9.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1334 8.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0003 9.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0003 10.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1334 10.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2668 10.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4240 9.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8941 6.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 9.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5806 6.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8650 10.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 7.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4532 6.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7322 7.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4744 9.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9789 8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3404 8.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3333 7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4602 7.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6069 8.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7463 9.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 9 17 1 1 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 7 20 2 0 0 0 0 14 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END