BN2WO3 -OEChem-04022106052D 34 35 0 0 0 0 0 0 0999 V2000 4.8379 -2.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 0.4152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 0.5303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.9697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -1.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 2.5303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -2.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 1.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 -1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3245 -3.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 -0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9872 0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9872 2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 -2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7136 -2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -3.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7181 -3.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 -3.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.0214 0.0000 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 $$$$