LMPK12050099 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 10.8674 9.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7457 9.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6241 9.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5023 9.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5023 8.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4128 7.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3235 8.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3235 9.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4128 9.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 8.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6241 7.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4128 6.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2016 7.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2016 6.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0722 6.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9429 6.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9429 7.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0722 8.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8602 12.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8825 13.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7271 11.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6161 12.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8678 7.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8208 6.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4829 11.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6384 13.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5285 6.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8678 6.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1883 7.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2673 7.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0303 9.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2859 10.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9094 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5698 8.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6067 8.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9884 9.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 10.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7096 10.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9661 11.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 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 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 10 23 1 0 0 0 0 16 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 24 27 1 0 0 0 0 23 28 1 0 0 0 37 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 1 1 1 0 0 34 29 1 6 0 0 35 30 1 1 0 0 36 31 1 6 0 0 38 39 1 0 0 0 39 19 1 0 0 0 0 M END