LMPK12060073 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 6.2570 7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9595 6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6621 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6621 7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9595 8.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3646 6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0672 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0672 7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3646 8.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 6.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 5.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2718 5.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2718 6.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 6.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 8.1707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3646 5.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5287 7.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9595 5.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 8.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.5484 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 8 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 9 17 1 0 0 0 0 7 18 2 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 20 1 1 0 0 0 0 3 21 1 0 0 0 0 17 22 1 0 0 0 0 2 23 1 0 0 0 0 M END