LMPK12112125 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 11.3878 11.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3878 10.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2915 10.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1955 10.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1955 11.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2915 12.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0994 10.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0034 10.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0034 11.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0994 12.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0994 9.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9070 12.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8282 11.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7497 12.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7497 13.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8282 13.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9070 13.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 12.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8804 10.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2915 9.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7796 13.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8282 14.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6445 10.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 9.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 9.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7559 12.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3248 11.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6629 11.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 10.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9163 10.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 10.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9348 11.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0334 11.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4586 11.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2727 10.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4444 8.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8135 8.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9412 6.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7248 9.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5443 10.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4532 9.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5388 8.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7191 8.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8049 7.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0826 4.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0872 4.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9555 6.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3752 7.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9459 6.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5166 5.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5164 5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9507 6.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3800 7.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8141 8.2748 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 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 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 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 49 38 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 39 19 1 1 0 0 M END