LMPK12020064 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.3743 8.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3743 7.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 7.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1371 7.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1371 8.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 9.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0182 7.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 7.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 8.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0182 9.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7812 9.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6697 8.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5584 9.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5584 10.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6697 10.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7812 10.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4088 10.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 9.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7812 7.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 6.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6697 11.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7833 12.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6443 11.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1273 9.6799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5827 9.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7138 8.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3375 10.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0247 11.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9572 10.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1986 9.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5114 9.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7528 8.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 6 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 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 1 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 17 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END