LMPK12113042 LIPID_MAPS_STRUCTURE_DATABASE 29 33 0 0 0 0 0 0 0 0999 V2000 6.2101 7.4710 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 6.8911 6.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5721 6.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5721 7.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 7.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 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 7.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 7.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 5.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 7.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3092 7.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0033 7.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0033 8.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3092 9.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 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 7.0778 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 11.7916 7.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2361 8.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7226 8.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 6.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 5.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 5.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7658 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3092 9.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3693 10.4649 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 3 26 1 0 0 0 0 16 28 1 0 0 0 0 8 24 1 0 0 0 0 M END