LMFA03050030 LIPID_MAPS_STRUCTURE_DATABASE 23 22 0 0 0 0 999 V2000 8.2800 -3.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -4.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 -4.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -4.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -3.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 -2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -4.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 -2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1379 -3.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8524 -2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 -4.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -4.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6774 -4.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3919 -4.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1064 -4.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5668 -3.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2813 -2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9957 -3.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7101 -2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4246 -3.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4246 -4.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1390 -2.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 -2.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 8 5 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 7 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 10 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 8 23 1 0 0 0 0 M END