LMPK12030002 LIPID_MAPS_STRUCTURE_DATABASE 42 47 0 0 0 0 0 0 0 0999 V2000 6.2779 9.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2779 8.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 8.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 8.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 9.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 10.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4484 8.5717 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1719 8.9895 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1719 9.8249 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4484 10.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8954 10.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8954 8.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6189 9.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3424 10.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3424 11.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6189 11.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8954 11.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0659 11.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0659 9.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7225 7.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7225 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 7.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 7.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 6.5006 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6165 7.3361 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8930 7.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 7.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0635 7.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 7.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 8.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0635 9.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 8.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5105 9.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5105 7.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 7.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 7.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 6.0829 0.0000 O 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 8 12 1 6 0 0 0 1 13 1 0 0 0 0 11 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 11 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 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 26 1 0 0 0 0 26 21 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 29 31 1 6 0 0 0 23 32 1 0 0 0 0 31 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 31 1 0 0 0 0 35 38 1 0 0 0 0 34 39 1 0 0 0 0 7 26 1 1 0 0 0 3 40 1 0 0 0 0 21 41 1 0 0 0 0 28 42 1 6 0 0 0 M END