LMPK12070045 LIPID_MAPS_STRUCTURE_DATABASE 26 31 0 0 0 0 0 0 0 0999 V2000 8.4240 9.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 8.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2591 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0942 8.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0942 9.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2591 9.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9293 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7643 8.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7643 9.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9293 9.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 6.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4921 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3849 6.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3849 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4921 8.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9382 6.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3655 6.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9715 7.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3655 7.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5889 9.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 9.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 8.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5889 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 9.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6531 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 2 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 M END