LMST01010260 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.9556 7.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2549 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2549 6.4610 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9556 6.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0574 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0574 8.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 8.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6562 7.2700 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6562 8.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 9.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 6.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0574 6.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6562 6.4610 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6562 5.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 6.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 7.6745 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3568 6.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 7.6745 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7580 8.4835 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1592 7.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1592 8.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 10.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1592 10.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8599 9.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5605 10.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2611 8.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2611 9.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9617 10.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4587 8.8880 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4587 9.6970 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1592 9.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4587 10.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 14 1 0 0 0 0 18 9 1 0 0 0 0 9 14 1 0 0 0 0 12 13 1 0 0 0 0 5 20 1 0 0 0 0 18 5 1 0 0 0 0 7 18 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 3 8 1 1 0 0 0 9 10 1 1 0 0 0 21 11 1 1 0 0 0 13 5 2 0 0 0 0 14 15 1 6 0 0 0 14 12 1 0 0 0 0 12 16 2 0 0 0 0 20 17 1 6 0 0 0 18 19 1 6 0 0 0 21 20 1 0 0 0 0 31 21 1 0 0 0 0 31 23 1 0 0 0 0 22 23 1 0 0 0 0 20 22 1 0 0 0 0 31 32 1 0 0 0 0 32 24 1 6 0 0 0 32 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 29 1 0 0 0 0 29 28 1 0 0 0 0 29 30 1 0 0 0 0 31 33 1 1 0 0 0 32 34 1 1 0 0 0 M END