BC3MU2 -OEChem-04022106262D 60 63 0 0 0 0 0 0 0999 V2000 10.7099 2.5173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 0.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6983 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6983 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9349 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5364 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3802 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9817 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5364 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9349 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9817 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3802 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0597 -2.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8568 -2.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8612 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0578 0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4701 -1.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0703 -2.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6642 -1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 27 2 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 42 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 44 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 52 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 43 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 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 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END $$$$