LMPK12112218 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.5426 9.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 8.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4531 8.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 8.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 9.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4531 10.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2741 8.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1848 8.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1848 9.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2741 10.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2741 7.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3311 10.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2591 10.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1872 10.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1872 11.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2591 12.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3311 11.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4531 7.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1803 12.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1066 8.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2591 13.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5922 8.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1306 7.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6793 8.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1165 7.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9909 7.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4282 8.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9909 9.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1165 9.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4276 9.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3013 8.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4275 6.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8278 13.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6359 12.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7934 10.5615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1646 10.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1118 9.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0828 11.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9065 12.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8123 11.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8909 10.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0672 10.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1459 9.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 16 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 29 31 1 0 0 0 0 28 32 1 0 0 0 0 27 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 38 23 1 0 0 0 0 M END