LMPK12113381 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.6997 7.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 6.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3601 6.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0204 6.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0201 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3599 7.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 6.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 6.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3406 7.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6804 7.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 5.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0009 7.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6739 7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3468 7.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3467 8.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6738 9.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0008 8.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 5.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0069 9.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 7.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 7.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1617 9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1142 6.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 6.7237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6968 5.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5374 9.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3605 9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4203 6.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 5.2475 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 8 25 1 0 0 0 0 17 27 1 0 0 0 0 2 29 1 0 0 0 0 6 21 1 0 0 0 0 1 23 1 0 0 0 0 M END