LMST01010085 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 5.7757 7.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7757 5.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 5.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 5.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 5.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 6.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 7.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 6.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 8.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 8.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 7.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4299 7.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4299 8.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 8.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9248 9.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2748 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8953 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5159 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1363 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1363 8.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1566 8.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 10.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 7.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3101 6.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 6.4911 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 17 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 1 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 M END