LMFA01030760 LIPID_MAPS_STRUCTURE_DATABASE 22 21 0 0 0 999 V2000 23.7832 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9171 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0512 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1851 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3191 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4530 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9171 7.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4530 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5870 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7210 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8548 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9889 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1228 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2567 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3908 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5247 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5247 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6587 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7926 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 2 7 2 0 0 0 0 6 8 2 0 0 0 0 9 8 1 0 0 0 0 10 9 2 0 0 0 0 11 10 1 0 0 0 0 12 11 2 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END