LMST04010227 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.3502 8.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4072 7.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4072 6.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3502 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2933 6.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2363 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1794 6.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1794 7.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2363 8.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2933 7.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2363 9.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1794 10.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1224 9.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1224 8.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0086 8.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0086 9.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0655 10.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1224 10.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2933 8.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0655 11.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1787 11.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8199 11.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5744 11.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 11.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8864 6.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1794 10.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 12.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0830 11.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1794 8.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2157 7.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1224 7.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6762 10.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0655 11.9721 0.0000 H 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 1 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 1 0 0 0 7 26 1 6 0 0 0 12 27 1 6 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END