LMPK12140409 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 16.5131 8.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5355 7.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4757 7.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2680 7.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2851 8.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4073 9.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1814 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9965 7.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9853 8.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1580 9.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8497 9.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6858 8.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5464 9.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5713 10.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7101 10.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8386 10.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1814 6.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6486 9.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4202 10.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4134 8.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4757 6.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5688 7.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7045 7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 7.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 6.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9757 7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1112 7.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 7.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 6.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5181 7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6538 7.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9249 7.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9249 6.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8280 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 1 18 1 0 0 0 0 14 19 1 0 0 0 0 13 20 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M END