LMST03010078 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 8.8545 9.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8154 10.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8154 11.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8545 12.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8545 13.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8154 13.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7759 13.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7759 12.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6974 12.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6974 13.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7367 13.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7759 14.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7367 14.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 14.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5052 15.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2738 14.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0424 15.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8107 14.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5793 15.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8107 13.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 11.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4229 14.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0424 15.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 8.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3244 8.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2893 8.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 10.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6831 8.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 9.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9985 11.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7215 7.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4184 9.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 13.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8287 12.2043 0.0000 H 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 3 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 1 0 0 0 13 14 1 6 0 0 0 8 21 1 6 0 0 0 11 22 1 6 0 0 0 17 23 1 6 0 0 0 28 29 2 0 0 0 27 29 1 0 0 0 1 27 1 0 0 0 26 28 1 0 0 0 25 26 1 0 0 0 24 25 1 0 0 0 1 24 1 0 0 0 27 30 1 1 0 0 25 31 2 0 0 0 1 32 1 6 0 0 5 33 1 6 0 0 3 34 1 1 0 0 M END