BV50BQ -OEChem-04022109502D 51 52 0 1 0 0 0 0 0999 V2000 4.3112 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3112 2.4979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 8.6103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 10.2721 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.4756 5.8110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 7.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 6.1158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 9.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4291 10.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 7.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 9.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 8.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 7.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 6.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 6.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 11.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 5.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 7.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 6.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 7.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 8.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 7.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7099 9.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5715 9.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 8.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 10.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8153 10.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 9.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 10.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1789 8.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 6.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3076 11.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9109 11.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 11.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 5.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 8.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 4.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 5.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 6.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 5.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 5.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 9.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 10.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1435 9.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3112 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3112 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 23 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 39 1 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 22 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 18 1 0 0 0 0 15 19 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$