LMST03010038 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.3478 6.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5626 6.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5626 7.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 8.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 9.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3165 9.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3165 10.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 11.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 7.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 12.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3165 12.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1777 12.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1777 11.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9005 11.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9005 12.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0392 12.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1777 12.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1031 8.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8072 6.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1777 10.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7945 13.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0392 13.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9004 14.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7617 13.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6231 14.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4843 13.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3456 14.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4843 12.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0392 14.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0786 13.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6231 15.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 9.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.1971 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 2 0 0 0 0 5 6 1 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 0 0 0 0 26 32 1 6 0 0 0 6 33 1 6 0 0 0 33 34 1 0 0 0 0 M END