LMPK12111495 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 6.7125 7.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3823 6.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0521 6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0521 7.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3823 7.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7218 6.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3915 6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3915 7.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7218 7.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7218 5.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0613 7.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 7.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4265 7.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4265 8.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0613 8.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1569 7.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5688 8.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0928 8.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3823 8.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4249 9.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3823 5.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3396 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 7.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 7.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 9.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8838 10.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 6.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 1 2 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 7 11 2 0 0 0 0 9 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 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 15 1 0 0 0 0 6 21 1 0 0 0 0 3 23 1 0 0 0 0 1 25 1 0 0 0 0 16 27 1 0 0 0 0 2 29 1 0 0 0 0 M END