LMPK12140576 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.5756 8.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 7.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3844 7.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 7.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0643 8.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 8.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8172 7.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 7.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4927 8.5391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7976 8.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2189 8.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9212 8.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6442 8.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 9.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9416 10.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2094 9.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8172 6.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 9.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5808 10.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5808 10.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 11.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8546 11.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7796 8.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 7.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 6.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 6.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2476 10.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 8.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0581 5.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 5.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 5.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6617 5.0000 0.0000 O 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 0 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 7 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 3 1 0 0 0 0 18 6 1 0 0 0 0 14 28 1 0 0 0 0 13 29 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END