LMPK12111535 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 9.5547 7.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5547 8.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 9.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 6.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4488 6.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3428 7.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3428 8.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4488 9.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4488 6.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7665 7.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7665 8.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2369 6.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1311 7.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1311 8.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2369 9.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 9.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1311 10.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2369 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4723 10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7385 8.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0287 6.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0287 6.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0914 6.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8288 10.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8288 11.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 8.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.4375 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 11 2 0 0 0 0 10 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 5 9 2 0 0 0 0 11 10 1 0 0 0 0 4 12 1 0 0 0 0 6 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 7 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 16 1 0 0 0 0 11 28 1 0 0 0 0 20 21 1 0 0 0 0 18 26 1 0 0 0 0 17 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END