LMST03020200 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 8.8463 6.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0744 6.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0744 7.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 8.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 9.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8154 9.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8154 10.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 11.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8463 7.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 12.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8154 12.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 12.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 11.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 11.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 12.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5251 12.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 13.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 10.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2748 13.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5251 13.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 14.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2349 13.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0897 14.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9446 13.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7995 14.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9446 12.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5251 14.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5717 14.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 8.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7011 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 9.3757 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 4 30 2 0 0 0 0 1 31 1 1 0 0 0 30 32 1 0 0 0 0 M END