B5T2AS -OEChem-04022103573D 33 35 0 0 0 0 0 0 0999 V2000 8.2950 0.1763 -0.0464 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3873 0.9241 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7371 -0.2932 -0.0308 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3575 -1.0254 0.6778 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7009 -1.0918 0.6402 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8562 0.6044 -0.0341 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4201 -0.5118 0.0501 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3031 0.1185 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 -0.0548 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6183 0.1044 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6027 0.2942 1.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4673 0.4422 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.2663 -1.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2175 0.4561 1.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8004 0.9105 -0.7331 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -0.2043 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8157 -0.3480 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3901 0.8163 0.5375 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 -1.3503 -0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7752 0.9785 0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 -1.1882 -0.5279 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.0238 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.0350 -2.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1255 0.3088 2.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 0.2540 -2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3194 0.5936 2.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 0.8588 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1684 1.8609 -0.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1009 -1.8737 1.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 1.6122 0.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1872 -2.2607 -0.9043 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2098 1.8890 0.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6311 -1.9775 -0.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$