LMST03010001 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 7.7976 5.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2213 5.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2213 6.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 6.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 8.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 9.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 9.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 6.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 10.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 10.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5304 10.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5304 9.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0515 9.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0515 10.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 10.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5304 11.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4645 6.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 11.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5758 11.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8994 11.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 11.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1162 11.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7244 11.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3329 11.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7244 10.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5304 8.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 11.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 12.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1162 12.4829 0.0000 C 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 20 21 1 6 0 0 0 3 28 1 6 0 0 0 14 29 1 6 0 0 0 17 30 1 6 0 0 0 20 31 1 1 0 0 0 24 32 1 6 0 0 0 M END