LMST03010030 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 999 V2000 9.2728 6.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 6.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 7.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 8.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 9.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2415 9.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2415 10.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 11.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2728 7.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 12.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2415 12.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 12.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 11.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 11.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 12.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9638 12.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 12.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0279 8.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 10.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7191 13.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9638 13.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 14.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6861 13.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5473 14.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4084 13.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2696 14.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4084 12.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9638 14.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0033 13.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5473 15.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2696 13.1746 0.0000 O 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 1 10 1 0 0 0 0 5 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 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 23 30 1 1 0 0 0 23 31 1 6 0 0 0 26 32 1 6 0 0 0 27 33 1 0 0 0 0 M END