LMPK12140503 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.4227 7.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4239 6.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1611 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 6.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8935 7.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 7.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 6.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 7.5150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6284 7.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 7.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8332 7.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 7.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5679 8.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 9.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 8.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6265 5.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 5.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 7.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2937 9.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8554 8.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8332 6.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4561 6.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 8.7117 0.0000 C 0 0 0 0 0 0 0 0 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 4 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 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 6 26 1 0 0 0 0 M END