BS1HC2 -OEChem-04022105382D 80 84 0 1 0 0 0 0 0999 V2000 7.2622 -3.7637 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 0.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 1.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3961 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 1.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 3.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 3.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8568 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0598 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5889 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7918 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7138 0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1123 0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1248 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3277 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6670 1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2684 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7918 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5889 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 -1.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9023 -0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 3.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1839 4.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 4.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 3.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 22 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 13 2 0 0 0 0 5 23 1 0 0 0 0 5 38 1 0 0 0 0 6 24 1 0 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