LMPK12111328 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 11.3061 8.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3061 7.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1884 7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0708 7.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0708 8.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1884 9.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9533 7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8358 7.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8358 8.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9533 9.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7181 9.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6006 8.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4830 9.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4830 10.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6006 10.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7181 10.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9533 6.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1884 6.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4236 9.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1884 10.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 5.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2875 10.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4096 7.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7035 6.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 7.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7243 9.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2783 8.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5732 8.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5662 7.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 7.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 8.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 8.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0305 9.4809 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 2 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END