LMPK12050357 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 5.8663 8.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8663 7.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 7.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2129 7.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2129 8.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 8.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 7.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5595 7.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5595 8.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 8.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2328 7.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2328 6.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9527 6.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6724 6.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6724 7.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9527 7.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 6.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 6.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3458 7.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3458 6.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3458 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 10.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 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 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 1 22 1 0 0 0 0 M END