LMST03010019 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 8.6874 6.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 6.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 7.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 8.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 9.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 9.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 10.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 11.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6874 7.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 12.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 12.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5111 12.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5111 11.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 11.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 12.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 12.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5111 12.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5111 10.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1158 13.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 13.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 14.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0758 13.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9306 14.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7855 13.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6404 14.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7855 12.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 14.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4127 13.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9306 15.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5421 6.0785 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 2 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 2 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 24 30 1 6 0 0 0 4 31 1 0 0 0 0 1 32 1 1 0 0 0 M END