BUC2V7 -OEChem-04022102173D 34 36 0 0 0 0 0 0 0999 V2000 -6.2065 1.1066 -0.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9554 -1.3798 0.6856 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4692 2.4564 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4737 1.6173 -0.3615 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0468 0.2973 -0.0117 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 0.5343 0.0772 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5872 0.8623 0.2379 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1789 -0.7304 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.3408 -0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7218 -0.4788 0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.9150 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1359 1.8467 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7008 -2.0126 0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3849 0.1051 -0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0674 -2.2305 0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9069 -1.1758 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.3159 0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5843 -0.4246 -0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -0.4862 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3567 -1.5344 -0.5073 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.7395 0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.4470 -0.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3048 -0.2370 -0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0733 2.3880 -0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8743 2.8825 -0.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0641 -2.8467 0.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.2247 0.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9705 -1.3515 -0.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -0.6267 -0.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 -1.4562 -0.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8912 -2.4721 -0.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 1.6452 0.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3657 -2.2990 -0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 -0.1171 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 3 17 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 19 2 0 0 0 0 7 21 1 0 0 0 0 7 23 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$