LMST03020658 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 8.8161 10.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6828 11.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6828 12.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 12.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 12.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 11.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6345 11.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 11.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6345 12.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6828 13.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6345 13.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4977 14.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3644 13.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 14.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0977 13.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 9.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7714 14.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9644 14.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0977 12.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6012 12.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6828 10.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 9.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 8.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 6.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 6.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6793 8.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 6.3627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6345 14.6716 0.0000 H 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 1 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 3 1 0 0 0 0 3 10 1 1 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 1 16 2 0 0 0 0 11 17 1 6 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 9 20 1 6 0 0 0 2 21 1 6 0 0 0 16 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 28 29 2 0 0 0 0 25 30 1 6 0 0 0 11 31 1 1 0 0 0 M END