LMPK12120482 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 0 0 0 0 0999 V2000 7.5306 7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 6.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 6.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 6.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 6.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 6.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 6.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4862 6.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4862 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 5.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 7.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8331 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2215 6.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6097 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6097 5.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 7.8307 0.0000 O 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 8 17 2 0 0 0 0 1 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 2 19 1 0 0 0 0 5 24 1 0 0 0 0 M END