LMFA07010099 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 17.2365 7.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2365 7.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8963 6.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8963 5.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2571 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5378 5.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8180 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0982 5.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3784 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6586 5.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9388 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 5.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4992 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7794 5.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0596 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5168 6.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7970 7.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0772 6.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3574 7.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6376 6.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9178 7.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 6.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4782 7.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7584 7.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0386 6.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3188 7.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 6.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 7.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 6.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 7.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0402 0.0000 C 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 2 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 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 22 23 1 0 0 0 0 23 24 2 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 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END