LMPK12020274 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 6.5739 11.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8907 10.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8907 10.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 10.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 10.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9401 9.6311 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6233 10.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6233 10.8144 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9401 11.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4079 11.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1115 11.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8151 11.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8151 12.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1115 12.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4079 12.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5739 9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 12.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9401 8.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 8.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 7.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9247 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9247 6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 6.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3201 6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3201 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 5.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5739 8.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 8.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 11.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 12.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 4 5 2 0 0 0 0 5 1 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 8 10 1 1 0 0 0 10 11 2 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 10 1 0 0 0 0 3 16 2 0 0 0 0 16 4 1 0 0 0 0 13 17 1 0 0 0 0 6 18 1 6 0 0 0 18 19 2 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 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 23 26 1 0 0 0 0 2 29 1 0 0 0 0 16 27 1 0 0 0 0 M END