LMST01010208 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.0623 9.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 8.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 7.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0623 7.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9258 7.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8084 7.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7103 7.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7103 8.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8084 9.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9258 8.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8084 10.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7103 10.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5736 10.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5736 9.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5427 8.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1184 9.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5427 10.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5736 11.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9258 9.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5427 11.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6121 12.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4446 12.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3175 11.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1906 12.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5736 8.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8084 8.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4350 11.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 7.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0632 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9134 6.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5484 12.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0368 11.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7404 12.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0368 11.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 8 14 1 0 0 0 0 15 14 1 0 0 0 0 14 25 1 6 0 0 0 11 9 1 0 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 6 0 0 0 7 8 2 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 27 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 22 20 1 0 0 0 0 20 21 1 6 0 0 0 2 1 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 28 3 2 0 0 0 0 4 29 1 6 0 0 0 5 30 1 6 0 0 0 20 31 1 1 0 0 0 32 24 1 0 0 0 0 33 32 1 0 0 0 0 34 32 1 0 0 0 0 M END