LMPK12130034 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 12.5433 7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5433 8.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 9.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8075 8.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8075 7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 7.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4962 7.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0854 8.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4962 9.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9916 9.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8236 8.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3010 8.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8029 7.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8067 7.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3086 8.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8067 9.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8029 9.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3106 8.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7375 6.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3078 10.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 6.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1497 7.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5249 6.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 7.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2876 9.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1819 8.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 7.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4457 7.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 7.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 8.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5892 9.0030 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 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 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 6 21 1 0 0 0 0 30 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 29 30 1 0 0 0 30 31 1 6 0 0 26 10 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 M END