LMFA08020026 LIPID_MAPS_STRUCTURE_DATABASE 27 26 0 0 0 999 V2000 6.6794 8.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 8.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6794 6.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 6.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5259 8.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 8.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5259 7.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 6.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 8.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 6.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2294 8.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0864 8.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9435 8.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8005 8.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6574 8.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2294 7.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0864 6.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9435 7.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8005 6.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6574 7.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8005 9.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5144 8.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3571 7.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7705 9.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7263 9.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6132 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 3 1 0 0 0 0 6 2 1 0 0 0 0 7 6 1 0 0 0 0 8 4 1 0 0 0 0 9 8 1 0 0 0 0 7 10 2 0 0 0 0 9 11 2 0 0 0 0 12 10 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 15 1 0 0 0 0 17 11 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 21 20 1 0 0 0 0 15 22 2 0 0 0 0 23 16 1 0 0 0 0 24 16 1 0 0 0 0 25 23 1 0 0 0 0 26 25 1 0 0 0 0 24 27 1 0 0 0 0 M END