LMPK12050184 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 8.3498 7.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0489 6.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 7.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0489 8.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4472 6.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1463 6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1463 7.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4472 8.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8452 6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8452 5.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5927 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3403 5.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3403 6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5927 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5821 8.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1075 7.3493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5821 6.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0489 5.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4472 5.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3005 7.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 6.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 8.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 5.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8338 6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5806 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5806 7.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3273 6.5422 0.0000 C 0 0 0 0 0 0 0 0 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 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 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 2 1 0 0 0 0 3 20 1 0 0 0 0 7 21 2 0 0 0 0 15 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 14 26 1 0 0 0 0 23 27 1 0 0 0 0 22 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END