LMST03020297 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.4637 6.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5445 6.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5445 8.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 8.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 9.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4301 10.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4301 11.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 11.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 8.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 12.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4301 13.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 12.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 11.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2079 11.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2079 12.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 13.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 13.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2757 8.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 14.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4112 14.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0227 14.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 14.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5041 14.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 14.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9856 14.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 13.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0227 15.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5041 15.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0567 13.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 11.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 13.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 15.1420 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 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 25 27 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 10 19 2 0 0 0 0 20 21 1 6 0 0 0 3 28 1 6 0 0 0 22 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END