LMST01010294 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 0 0 0 0 0999 V2000 9.0618 7.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 8.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 8.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 7.6842 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7729 8.5098 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7700 7.6916 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1864 7.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1892 8.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 8.9191 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7471 9.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 9.7146 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1783 10.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 10.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8685 9.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2518 9.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 6.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2518 8.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6524 7.2788 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0618 6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 7.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2538 7.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2538 6.4714 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9530 6.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1804 9.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8504 10.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 6.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5616 10.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9446 10.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6524 6.4652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6524 5.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 6.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6524 8.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 4 3 1 0 0 0 0 6 5 1 0 0 0 0 7 8 1 0 0 0 0 9 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 28 15 1 0 0 0 0 15 29 1 0 0 0 0 6 16 1 6 0 0 0 15 17 1 0 0 0 0 4 18 1 0 0 0 0 18 30 1 0 0 0 0 32 19 1 0 0 0 0 1 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 30 1 0 0 0 0 18 34 1 1 0 0 0 22 24 1 1 0 0 0 9 25 1 6 0 0 0 11 26 1 0 0 0 0 4 27 1 6 0 0 0 30 31 1 1 0 0 0 32 33 1 0 0 0 0 M END