LMPK12113229 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 12.1333 7.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1391 8.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9687 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8579 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8834 8.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 9.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 8.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7310 9.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3032 9.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 8.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 7.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4833 9.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4606 10.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 10.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7577 10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 6.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7346 7.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5357 9.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3332 10.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3268 8.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 8.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3032 10.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4346 10.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 9.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9295 8.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9295 7.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2964 9.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 4 19 1 0 0 0 0 10 20 1 0 0 0 0 21 14 1 0 0 0 0 13 22 1 0 0 0 0 20 23 1 0 0 0 0 9 24 1 0 0 0 0 24 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 22 30 1 0 0 0 0 M END