BXCK12 -OEChem-04022105312D 51 52 0 1 0 0 0 0 0999 V2000 4.7442 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7442 2.4979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 7.5225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2736 10.2721 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.3416 5.8110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 7.1158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 8.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9845 9.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6523 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 10.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 7.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9415 9.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6308 8.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3954 7.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3954 6.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9253 6.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5843 11.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 7.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 5.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 6.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 7.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 6.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 5.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 6.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 9.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6019 8.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 10.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6813 10.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 9.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 10.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0449 8.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 6.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5343 5.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 8.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1736 11.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7769 11.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 11.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 4.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 5.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 8.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3988 8.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 8.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 8.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 5.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 2 51 1 0 0 0 0 3 24 1 0 0 0 0 3 27 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 36 1 0 0 0 0 6 22 1 0 0 0 0 6 23 2 0 0 0 0 7 23 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$