D0WO3P -OEChem-04152110553D 33 35 0 0 0 0 0 0 0999 V2000 -2.5178 -2.7291 -0.3886 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 3.2147 0.2265 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 1.8548 0.1728 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.4870 -0.0753 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 0.2478 0.3217 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9161 -0.7176 -0.3278 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3405 -1.5970 -0.9185 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.9523 0.8929 -0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3135 -0.3510 -0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1991 0.5864 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 0.4983 0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1195 2.1006 0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0984 -1.4981 -0.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.9950 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -1.4027 -0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1114 -0.1583 -0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8909 -0.2439 1.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 1.1568 -0.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2819 -0.3273 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 1.0735 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0635 0.3315 0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3113 -3.4404 0.8292 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 2.6549 0.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8454 1.9564 -0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 -2.2961 -0.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -0.0876 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -0.7600 1.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 1.7354 -1.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.9071 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0544 1.5905 -1.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 -4.3920 0.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2681 -3.6470 1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 -2.8755 1.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 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 12 1 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 $$$$