LMPK12160007 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.5468 9.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5468 9.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3612 8.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1758 9.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1758 9.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3612 10.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9902 8.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 9.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 9.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9902 10.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6189 8.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6189 7.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4897 7.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3606 7.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3606 8.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4897 9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9927 7.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3218 7.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4992 9.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3612 7.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2305 9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1005 8.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9705 9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9705 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8405 8.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3612 11.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 11.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 12.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3601 13.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 13.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4897 6.0606 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 9 19 1 0 0 0 0 19 16 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 6 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 13 32 1 0 0 0 0 M END