BBE9H1 -OEChem-04042102543D 24 25 0 0 0 0 0 0 0999 V2000 4.8061 1.1571 -0.4778 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6266 -1.7237 0.4579 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9557 0.0300 -0.1669 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1738 -0.0093 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3996 0.8256 0.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 0.3260 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 -0.1751 0.5785 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 -1.0722 0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7824 -0.0606 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1463 1.0137 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 2.2718 0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1408 -1.7910 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3323 0.3036 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3272 -1.0840 -0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.0121 -0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 0.8478 1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1364 -0.9090 1.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6501 2.6380 1.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0697 2.8678 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7541 2.4677 0.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1613 2.1013 -0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1461 -2.8773 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2474 -1.6418 -0.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4929 0.0619 -0.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$