LMPK12120166 LIPID_MAPS_STRUCTURE_DATABASE 43 46 0 0 0 0 0 0 0 0999 V2000 10.9858 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9858 6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7315 6.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4772 6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4772 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7315 7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2227 6.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9664 6.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7084 6.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4490 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1736 6.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8983 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8983 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1736 7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4490 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2227 5.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7315 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2405 7.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6227 7.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3331 6.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6227 6.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 9.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 8.9114 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2664 9.7601 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5089 10.6140 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7445 11.0554 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9869 10.2067 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9677 11.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9859 10.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 10.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8285 9.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 9.9254 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6195 9.3103 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2907 9.5713 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9902 9.5636 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4677 10.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 9.8028 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 9.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1796 8.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6752 8.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5034 10.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4192 10.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 10.9250 0.0000 O 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 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 20 2 1 0 0 0 0 12 21 1 0 0 0 0 23 22 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 22 1 0 0 0 0 26 28 1 1 0 0 0 25 29 1 1 0 0 0 27 30 1 1 0 0 0 24 31 1 6 0 0 0 23 18 1 6 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 35 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 32 38 1 6 0 0 0 33 39 1 6 0 0 0 34 40 1 1 0 0 0 35 41 1 1 0 0 0 41 30 1 0 0 0 0 37 42 1 6 0 0 0 42 43 1 0 0 0 0 M END