B3ZRL2 -OEChem-04012113452D 58 60 0 1 0 0 0 0 0999 V2000 5.5142 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 7.8207 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2095 8.2989 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 4.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 4.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 6.1183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 7.1183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 4.1183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 7.6183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8247 7.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8247 8.9230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 7.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 5.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 7.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 6.1183 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6823 5.6183 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9503 5.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 6.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 4.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 5.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 7.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 7.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 6.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 7.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 3.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 4.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 7.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 7.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 8.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 8.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 9.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4083 8.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 7.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0446 7.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 5.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 5.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 5.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 6.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 5.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 7.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 7.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 4.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0114 7.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 5.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 8.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1684 3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 4.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 5.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6095 8.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 9.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0283 8.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 58 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 18 2 0 0 0 0 5 20 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 16 7 1 1 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 20 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 31 1 0 0 0 0 10 33 2 0 0 0 0 11 31 2 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 6 0 0 0 17 41 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 25 2 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END $$$$