LMPK12070001 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 999 V2000 7.5793 12.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 11.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 11.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 11.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 12.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 13.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 11.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 11.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 12.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 13.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 10.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8126 11.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8126 10.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6594 9.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5059 10.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5059 11.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6594 11.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6594 8.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8126 8.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8126 7.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 6.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6594 6.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8126 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 13.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 10.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8126 12.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3526 9.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 8.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1993 10.2712 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 7 11 1 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 11 13 1 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 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 1 24 1 0 0 0 0 7 25 1 6 0 0 0 8 26 1 6 0 0 0 15 27 1 0 0 0 0 19 28 1 1 0 0 0 27 29 1 0 0 0 0 M END