LMPK12120449 LIPID_MAPS_STRUCTURE_DATABASE 29 30 0 0 0 0 0 0 0 0999 V2000 10.7175 7.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7175 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4211 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1249 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1249 7.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4211 7.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 6.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4519 6.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4519 5.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2863 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2863 6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 6.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 5.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 7.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2343 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9374 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2343 5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6405 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3437 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0468 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7499 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0468 5.2672 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 7 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 5 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END