LMST04010392 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.8882 7.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6658 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4434 5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2211 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2211 6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4434 7.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6658 6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4434 8.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2211 8.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9986 8.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9986 7.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5539 7.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5539 8.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7763 8.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9986 8.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6658 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7763 9.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0451 9.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3984 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0205 9.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6426 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0849 6.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6658 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6426 10.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2645 9.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9986 6.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 8.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7763 10.0220 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 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 6 0 0 0 15 26 2 0 0 0 0 5 27 1 1 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 20 32 1 1 0 0 0 M END