BHC31Q -OEChem-04012114533D 35 37 0 0 0 0 0 0 0999 V2000 -2.5229 -3.3831 -0.2146 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7076 2.6097 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7085 0.3780 -0.2827 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 1.4015 0.7317 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6632 -0.9796 0.0615 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -0.9816 0.2652 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5049 -1.7101 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0094 0.3241 0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8221 -1.6981 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 -1.1636 -0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 -3.0188 -0.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3879 0.2964 0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6022 -1.0795 0.9869 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.7290 -1.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1216 1.4393 0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8969 -0.5613 0.9554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6985 -0.2108 -1.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.1269 -0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9155 3.8021 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7509 4.9564 -0.5946 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 0.4349 0.9554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0714 -3.8037 -0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0488 1.1332 0.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 -1.4137 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8341 -0.7869 -2.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4205 -0.5245 1.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 0.1264 -2.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5874 4.0046 0.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 3.6632 -0.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 4.7568 -1.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 5.8860 -0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 5.0924 0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4013 0.8626 0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 -0.5651 1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 1.1033 1.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$