LMPK12113087 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 5.8679 7.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8679 6.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5428 6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 6.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 7.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5428 8.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8925 6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 6.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 7.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8925 8.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8925 5.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 8.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6178 8.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6178 8.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 9.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 8.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5428 5.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 9.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2927 7.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5428 8.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5934 9.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 9.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 10.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2536 10.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 6.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 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 3 18 1 0 0 0 0 17 19 1 0 0 0 0 19 25 1 0 0 0 0 14 20 1 0 0 0 0 8 28 1 0 0 0 0 6 21 1 0 0 0 0 1 23 1 0 0 0 0 M END