LMPK12130034 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 12.7209 7.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 8.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8408 9.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9605 8.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9605 7.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8408 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6873 7.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 8.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6873 9.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 9.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0335 8.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5318 8.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0408 7.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0588 7.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5678 8.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0588 9.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0408 9.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5840 8.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9320 6.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5670 10.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8408 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2934 7.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 6.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8428 7.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 9.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 8.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 7.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 7.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 7.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5839 8.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6825 9.1305 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