B3WO6V -OEChem-04022100192D 31 32 0 1 0 0 0 0 0999 V2000 4.2115 -1.4121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 0.8349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 1.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9933 -0.7886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9933 0.2114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8873 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8873 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 0.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2366 -1.1895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8027 -0.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2366 0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -1.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0349 -1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0349 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4827 -1.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 -1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4827 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0024 -1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4042 -0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4042 0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0024 0.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 -1.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 -1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -2.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0978 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8396 1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 12 2 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$