BN2WO3 -OEChem-04042102283D 34 35 0 0 0 0 0 0 0999 V2000 0.9227 1.7168 1.0515 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2577 -2.6529 -0.3579 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5793 -0.0362 0.5326 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 -0.5461 0.5106 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 -0.7930 -0.6233 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.3385 -0.8734 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6587 0.6039 -0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5331 -0.8597 1.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6924 -0.3065 -0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 -0.2562 1.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.6931 0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7956 0.5496 -1.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 0.5993 0.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -1.4685 -0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 1.5055 -1.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 0.9125 0.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4311 -0.6054 2.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -1.9319 1.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9031 -1.3691 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -0.0620 -1.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7874 0.0185 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1544 -1.3157 1.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5228 1.6118 -1.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8959 0.2878 -2.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 0.3744 1.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7622 1.6645 0.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -1.2417 -1.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7814 0.9658 -1.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5094 1.3550 -2.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7426 1.2999 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 2.5624 -1.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7889 0.7300 0.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8187 1.9572 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8175 0.2858 1.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$