D0WO3P -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 9.8106 -1.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7277 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2277 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6708 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 -2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2041 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 10 2 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 2 6 1 7 -1 M END $$$$