LMPK12110052 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.2794 7.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2794 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7299 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7299 7.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 7.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1804 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1804 7.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 7.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 5.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9053 7.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6445 7.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3836 7.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3836 8.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6445 9.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9053 8.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0531 8.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9056 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6306 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0759 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7962 6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 5.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5166 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2353 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9540 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2353 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1664 9.0295 0.0000 O 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 1 18 1 0 0 0 0 19 15 1 0 0 0 0 8 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 17 30 1 0 0 0 0 M END