LMPK12120202 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 14.3621 7.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3621 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0770 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7918 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7918 7.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0770 7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6208 6.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1914 6.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4707 6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1914 5.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4707 7.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7605 7.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0504 7.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0504 6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7605 6.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7605 5.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3404 6.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 7.3478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0770 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3404 7.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1806 7.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0770 8.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 6.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 7.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4092 6.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 7.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 8.1173 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 20 19 1 0 0 0 0 3 21 1 0 0 0 0 20 22 1 0 0 0 0 14 23 1 0 0 0 0 12 24 1 0 0 0 0 6 25 1 0 0 0 0 20 23 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 20 26 1 0 0 0 0 M END