LMPK12160015 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 999 V2000 7.5743 9.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5743 8.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 7.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 8.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 9.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 9.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1001 7.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 8.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 9.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1001 9.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7836 7.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7836 6.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6838 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5838 6.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5838 7.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6838 8.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9208 6.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7836 9.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5724 6.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1834 7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5724 8.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8638 0.0000 O 0 0 0 0 0 0 0 0 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 2 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 9 18 2 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 1 22 1 0 0 0 0 M END