LMPK12080008 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.5973 10.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5973 9.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4317 9.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 9.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 10.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4317 11.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1004 9.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 9.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 10.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1004 11.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7995 9.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7995 8.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6916 7.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5837 8.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5837 9.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6916 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4483 7.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 11.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6916 6.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4483 9.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9475 8.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4483 10.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4467 9.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3130 11.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 7.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 6.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 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 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 1 2 1 0 0 0 0 14 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 24 2 0 0 0 0 12 25 1 0 0 0 0 M END