BCV61T -OEChem-04022107082D 44 47 0 1 0 0 0 0 0999 V2000 5.8783 3.5292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -1.6426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 1.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 0.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -1.4201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8019 -0.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 0.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 1.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -2.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7002 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 -1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -2.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 -3.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -1.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 3.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 -3.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1897 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 3.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 -1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 -0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7696 2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 -2.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 -3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 -1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 -2.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -4.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 -4.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3276 4.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7796 4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 8 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 16 22 2 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$