LMPK12112004 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 12.0865 8.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0865 7.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 7.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9075 7.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9075 8.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 9.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8181 7.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7285 7.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7285 8.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8181 9.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8181 6.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6387 9.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5665 8.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4943 9.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4943 10.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5665 10.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6387 10.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6387 7.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0868 9.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 10.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0868 10.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0868 11.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1767 12.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 12.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2865 10.6895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9147 10.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0726 7.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 6.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6109 7.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 9.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8576 8.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2192 8.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2121 7.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 7.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4785 7.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4856 8.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6251 9.0378 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 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 1 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 20 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 M END