LMFA07010170 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 23.4360 9.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4360 8.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2335 7.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2335 6.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4609 6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5914 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7214 6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8513 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9813 6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1113 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2411 6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3711 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5011 6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6310 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7610 6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8910 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0208 6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1508 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5407 6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9304 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0604 6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5661 8.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6960 8.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8260 8.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9558 8.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0858 8.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2158 8.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3458 8.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4757 8.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6057 8.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7355 8.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8655 8.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 8.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 8.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 8.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 8.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5152 8.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 8.0156 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 15 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 1 0 0 0 0 24 25 1 0 0 0 0 2 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 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END