LMFA08020101 LIPID_MAPS_STRUCTURE_DATABASE 25 24 0 0 0 0 0 0 0 0999 V2000 17.2878 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7702 5.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2569 6.6177 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6849 7.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2521 7.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2828 7.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5296 6.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7767 7.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8271 6.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8271 7.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1052 6.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3834 6.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6616 6.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9398 6.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 6.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4962 6.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 6.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0525 6.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 6.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 6.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8871 6.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1654 6.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 6.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 6.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2239 0.0000 C 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 4 6 2 0 0 0 0 3 7 1 6 0 0 0 3 8 1 1 0 0 0 7 9 1 0 0 0 0 9 10 2 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 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 M END