LMPK12111016 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.2093 7.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2093 6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9356 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6619 6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6619 7.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9356 7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3881 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1144 6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1144 7.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3881 7.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3881 5.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8404 7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5807 7.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3209 7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3209 8.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5807 9.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8404 8.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9356 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0609 9.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 6.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9356 8.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 7.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4114 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 15 19 1 0 0 0 0 2 20 1 0 0 0 0 6 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 M END