LMPK12111021 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 9.9195 8.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 7.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8189 7.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7182 7.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7182 8.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8189 9.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6176 7.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5171 7.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5171 8.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6176 9.4090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6176 6.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5163 9.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4640 8.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4116 9.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4116 10.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4640 11.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5163 10.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8189 6.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 9.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2150 11.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5005 8.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9545 10.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9816 5.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2661 4.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 5.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 7.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1266 7.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1266 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 5.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 7.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 10.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 12.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8027 13.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6628 10.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8038 10.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9463 10.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9478 11.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8039 12.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6615 11.7997 0.0000 C 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 1 2 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 7 11 2 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 12 9 1 0 0 0 0 3 18 1 0 0 0 0 15 20 1 0 0 0 0 1 19 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 31 26 1 0 0 0 26 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 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 0 0 40 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 0 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 1 0 0 27 2 1 1 0 0 36 6 1 1 0 0 M END