LMPK12113351 LIPID_MAPS_STRUCTURE_DATABASE 29 33 0 0 0 0 0 0 0 0999 V2000 6.2101 7.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2101 6.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 6.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 6.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 7.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 7.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 6.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9342 6.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9342 7.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 7.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 5.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 7.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3093 7.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0034 7.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0034 8.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3093 9.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 8.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 7.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 6.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7918 7.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2363 8.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7228 8.9717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 8.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9513 9.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 6.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6754 6.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 5.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 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 9 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 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 2 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 15 1 0 0 0 0 8 26 1 0 0 0 0 3 28 1 0 0 0 0 6 24 1 0 0 0 0 M END