LMST03020207 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 999 V2000 9.3602 6.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5876 6.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5876 7.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 8.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 9.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 10.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 11.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 7.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 12.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 12.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1842 12.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1842 11.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8948 11.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8948 12.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0395 12.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1842 13.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1842 10.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7895 13.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0395 13.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8946 14.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 13.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6051 14.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4602 13.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3155 14.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4602 12.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0395 14.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0857 14.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 8.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3155 13.4252 0.0000 F 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 3 30 1 6 0 0 0 10 31 2 0 0 0 0 1 32 1 1 0 0 0 25 33 1 0 0 0 0 M END