LMST01010322 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 8.6490 9.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7343 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7343 7.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 9.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5634 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 10.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 11.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3061 10.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3061 9.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2204 11.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3061 11.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5634 9.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2204 11.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3608 12.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9520 12.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6833 11.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4147 12.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3061 8.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8127 11.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2204 12.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 8.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7405 12.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1461 11.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1461 11.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6947 11.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1348 10.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1348 9.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 7.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5634 7.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3062 7.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0490 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0490 11.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 10.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5634 6.8886 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 33 1 0 0 0 0 32 33 1 0 0 0 0 31 30 1 0 0 0 0 23 30 1 0 0 0 0 4 23 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 29 1 0 0 0 0 29 28 1 0 0 0 0 10 28 1 0 0 0 0 10 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 5 1 1 0 0 0 0 32 5 1 0 0 0 0 5 4 1 0 0 0 0 23 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 5 12 1 1 0 0 0 13 14 1 0 0 0 0 9 18 1 6 0 0 0 10 19 1 6 0 0 0 13 20 1 1 0 0 0 4 21 1 6 0 0 0 3 22 1 1 0 0 0 23 39 1 1 0 0 0 32 31 1 0 0 0 0 25 24 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 1 0 0 0 28 38 1 1 0 0 0 29 37 1 1 0 0 0 30 36 1 6 0 0 0 31 35 1 6 0 0 0 32 40 1 6 0 0 0 33 34 1 1 0 0 0 M END