BHF8O7 -OEChem-04042102493D 36 38 0 0 0 0 0 0 0999 V2000 2.7162 -0.2379 -2.1831 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8496 -1.5037 2.9162 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8192 2.1874 -1.1622 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8178 1.1632 1.5625 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 3.2002 -0.3539 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7429 2.5851 -2.2072 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3775 1.1293 -1.8009 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2341 -1.6471 -1.5714 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2114 0.4046 -0.8885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1134 -0.9812 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 -1.6484 0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 1.1239 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 1.1274 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9386 0.4638 0.7959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 -0.9216 0.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8573 -3.0435 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5029 0.0838 -0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5463 1.3514 1.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9522 -3.7323 -0.5889 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1703 -0.7289 0.4168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 0.5386 2.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1706 -2.9933 -1.4534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 -0.5016 1.7854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8411 2.5806 1.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0982 0.5948 -2.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1553 2.2004 -0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5109 -1.4372 1.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4857 -3.6011 0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 2.1486 1.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8628 -4.8107 -0.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 -1.5410 0.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 0.7264 3.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5556 -3.4769 -2.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8826 3.0345 1.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1611 2.8616 0.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5908 2.9748 2.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 23 2 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$