LMPK12110283 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 14.7568 8.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8061 9.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8554 8.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8554 7.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8061 7.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7568 7.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9046 9.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9538 8.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9538 7.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9046 7.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8061 6.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 9.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9046 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7658 9.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7166 8.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6674 9.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6674 10.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7166 11.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7658 10.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5144 10.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1229 5.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4832 4.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6743 5.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2214 7.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 7.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2185 6.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3958 5.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4915 5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4043 6.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1355 10.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1356 12.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8663 13.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7357 10.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4205 13.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8675 10.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0009 10.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0023 11.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8676 12.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 11.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5996 12.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1831 13.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0041 14.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1246 13.5875 0.0000 O 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 2 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 1 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 25 9 1 1 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 34 41 1 0 0 0 41 42 1 0 0 0 41 43 2 0 0 0 35 7 1 1 0 0 M END