LMPK12020065 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 9.8092 9.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8092 8.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7052 8.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6013 8.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6013 9.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7052 10.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4974 8.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3933 8.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3933 9.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4974 10.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 10.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1930 9.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0964 10.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0964 11.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1930 11.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 11.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9611 11.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9131 10.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 8.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1930 12.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7052 7.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6915 5.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 4.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 5.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 7.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6202 6.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8672 6.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8603 5.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1859 5.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1927 6.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 7.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3717 12.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8995 13.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2502 15.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6314 14.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2354 16.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4577 13.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5472 13.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 13.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 14.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 15.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0715 15.9721 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 6 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 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 1 0 0 0 15 20 1 0 0 0 0 3 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 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END