LMPK12113009 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 10.9150 7.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 8.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2482 9.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5813 8.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5813 7.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2482 7.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9143 9.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 8.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 7.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9143 7.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9143 9.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5807 7.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 7.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2213 7.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2214 6.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9012 6.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5807 6.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2482 9.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5819 7.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5819 6.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 9.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 10.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5819 9.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5819 10.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9012 5.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8631 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 15 19 1 0 0 0 0 8 22 1 0 0 0 0 2 24 1 0 0 0 0 16 26 1 0 0 0 0 1 20 1 0 0 0 0 M END