LMPK12070024 LIPID_MAPS_STRUCTURE_DATABASE 29 34 0 0 0 0 0 0 0 0999 V2000 6.9414 9.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9414 8.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6273 7.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 8.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 9.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6273 9.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 7.9338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6852 8.3298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6852 9.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 9.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 7.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 7.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 6.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8378 7.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8378 7.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 8.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 7.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2554 9.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5694 9.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5694 8.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2554 7.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5694 9.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5705 6.6641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 5.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8378 5.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5705 5.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4619 6.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5705 5.0000 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 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 21 2 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 14 24 1 0 0 0 0 13 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 24 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END