LMPK12120105 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 6.2626 7.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2626 6.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 6.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 7.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 8.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 6.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8152 6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5255 6.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9586 6.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9586 7.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 8.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5255 7.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 5.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4823 7.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4823 6.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 6.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 7.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 7.9302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 5.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 5.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 2 1 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 13 1 0 0 0 0 3 23 1 0 0 0 0 M END