LMPK12110942 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 5.7697 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7697 6.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 5.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 6.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8883 5.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5945 6.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5945 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8883 7.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8883 5.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3004 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0202 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7398 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7398 8.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0202 8.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3004 8.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 5.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5809 8.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4595 8.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5216 8.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 15 20 1 0 0 0 0 1 21 1 0 0 0 0 M END