Leukotriene B4 ethanol solution http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=a90fe947-3cdc-4884-b6fd-15761f5a9afc 56 55 0 1 0 0 0 0 0999 V2000 10.6603 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7321 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5263 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7879 -3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4704 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8689 2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 1 0 0 0 1 50 1 0 0 0 0 17 2 1 1 0 0 0 2 54 1 0 0 0 0 3 20 1 0 0 0 0 3 56 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 18 1 0 0 0 0 11 37 1 0 0 0 0 12 16 2 0 0 0 0 12 38 1 0 0 0 0 13 20 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 18 21 2 0 0 0 0 18 48 1 0 0 0 0 19 22 2 0 0 0 0 19 49 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 55 1 0 0 0 0 M END