LMPK12111846 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 9.2643 11.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2643 10.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 10.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9455 10.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9455 11.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 12.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7861 10.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6267 10.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6267 11.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7861 12.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7861 9.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4671 12.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3238 11.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1805 12.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1805 13.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3238 13.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4671 13.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 9.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 12.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0369 13.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3792 10.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9416 7.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7934 5.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 5.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5245 8.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5241 8.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 7.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 6.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3759 6.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 7.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 7.8136 0.0000 C 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 6 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 26 18 1 1 0 0 M END