LMPK12110204 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 0 0 0 0 0999 V2000 10.3891 8.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 7.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 7.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 7.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 8.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 9.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 7.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 7.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 8.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 9.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 6.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5105 9.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 6.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8815 9.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8079 8.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7338 9.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7338 10.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8079 10.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8815 10.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6597 10.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 5.8146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6853 4.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 5.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6851 7.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5358 7.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5358 6.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6851 5.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 6.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 7.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5478 10.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5479 12.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 13.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0914 10.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 10.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 10.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 11.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 12.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0899 11.5652 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 38 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 0 0 0 35 30 1 6 0 0 36 31 1 1 0 0 37 32 1 1 0 0 34 6 1 1 0 0 25 2 1 1 0 0 M END