LMPK12140638 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.5936 8.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5936 7.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4914 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3891 7.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3891 8.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4914 9.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2869 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1847 7.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1847 8.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2869 9.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1378 9.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0356 8.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9333 9.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9333 10.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0356 10.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1378 10.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2869 6.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4914 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 9.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 7.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0652 7.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7347 8.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8448 10.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6903 10.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0356 11.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8780 12.1094 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 0 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END