LMPK12140306 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 9.5168 8.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5168 7.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 7.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 7.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 8.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 9.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1143 7.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 7.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 8.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1143 9.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8454 9.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7280 8.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6101 9.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6101 10.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7280 10.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8454 10.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1143 6.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4923 10.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 7.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 7.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 7.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 6.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 10.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5168 10.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6511 10.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6511 9.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1219 10.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7033 9.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 1 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 3 30 1 0 0 0 0 M END