LMFA03070043 LIPID_MAPS_STRUCTURE_DATABASE 24 23 0 0 0 0 0 0 0 0999 V2000 19.2294 6.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9724 6.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2294 7.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4806 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7319 6.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9828 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2338 6.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4851 6.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7360 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9870 6.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2382 6.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4892 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7405 6.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9914 6.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2424 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4936 6.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7446 6.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9956 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2468 6.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 6.5112 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7489 6.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 5.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 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 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 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 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 6 0 0 0 23 24 1 0 0 0 0 M END