BRP1K4 -OEChem-04022101092D 54 57 0 1 0 0 0 0 0999 V2000 15.5214 -2.4301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4054 0.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4054 0.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4054 -0.9407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 -2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 0.2913 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5388 1.2913 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4054 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 1.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9054 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 -1.8543 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.3999 -1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7418 -2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6078 -2.0234 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0000 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0205 -2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 -0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5658 0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0508 -0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0508 1.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3228 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6085 -1.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0165 -0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3999 -0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2810 -2.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1062 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0896 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 1.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24 1 1 1 0 0 0 2 16 2 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 27 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 37 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 26 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 6 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 6 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 22 2 0 0 0 0 18 41 1 0 0 0 0 19 23 1 0 0 0 0 19 26 1 1 0 0 0 19 42 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 45 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$