LMPK12140472 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 5.8878 6.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 5.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2775 6.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2775 7.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 7.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8878 7.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9724 5.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6673 6.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6673 7.0059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9724 7.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 7.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9724 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0751 6.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 7.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 8.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0751 8.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 8.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4829 8.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 8.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8878 8.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8878 9.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 9.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6673 8.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 15 19 1 0 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 17 25 1 0 0 0 0 6 26 1 0 0 0 0 M END