BEKS27 -OEChem-04022105522D 44 46 0 0 0 0 0 0 0999 V2000 4.0421 -1.1700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -2.7578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 0.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 4.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -4.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -2.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -1.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 1.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -4.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -4.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 5.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -5.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 -1.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 2.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -2.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -4.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -5.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 6.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 6.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 5.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4991 -5.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -5.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 15 1 0 0 0 0 3 11 2 0 0 0 0 4 19 1 0 0 0 0 4 25 1 0 0 0 0 5 20 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$