LMST04010313 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.8833 7.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1086 6.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1086 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 5.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6581 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4328 5.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2076 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2076 6.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4328 7.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6581 6.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4328 8.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2076 8.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9823 8.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9823 7.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5318 7.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5318 8.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7571 8.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9823 8.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6581 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7571 9.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0286 9.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9967 9.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6165 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6581 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 5.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2361 9.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2076 7.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4159 6.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9823 6.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 8.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7571 10.0044 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 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 5 25 1 1 0 0 0 3 26 1 6 0 0 0 7 27 1 1 0 0 0 24 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END