LMPK12160013 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 999 V2000 7.5493 10.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5493 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3872 9.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 10.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3872 11.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0628 9.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9007 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9007 10.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0628 11.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7382 9.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7382 8.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 7.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5296 8.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5296 9.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 9.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7382 11.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5135 7.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1215 8.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5135 9.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 10.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 9.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9004 7.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 8.1032 0.0000 C 0 0 0 0 0 0 0 0 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 2 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 9 17 2 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 M END