BWUH98 -OEChem-04022118383D 34 36 0 0 0 0 0 0 0999 V2000 -4.7764 0.2369 -0.0198 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3851 -2.0171 0.2366 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 0.7930 -0.0885 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1555 -0.4297 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2998 -0.4971 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7377 0.8205 -0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9796 0.3175 -0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0857 -0.7523 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5601 -0.4929 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 -1.3147 0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 1.8997 -0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 1.6223 -0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4044 0.0631 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9421 -0.8529 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -1.1470 -0.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2767 1.0269 0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1887 0.0045 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.3424 -0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.7343 0.4868 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9093 1.3274 -0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4132 -1.7769 0.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.3895 0.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7068 1.6067 -0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.9149 -0.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1864 2.4669 -0.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2869 -1.9295 -0.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9516 1.9785 0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -0.6644 -0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4597 -0.4619 0.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 -2.2660 -0.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3526 1.4493 0.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9936 1.1865 -0.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6313 1.8133 -1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 2.0126 0.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 18 2 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$