BUO20M -OEChem-04042104383D 30 30 0 0 0 0 0 0 0999 V2000 -3.1837 0.1717 -1.3545 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.8775 1.4583 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7903 -0.6704 -0.2578 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -2.1249 0.0531 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4372 -1.1757 -1.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -1.2695 -1.5938 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2695 0.9397 -0.4314 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 0.2781 2.3064 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0473 -2.0311 1.3523 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8151 0.9131 -2.6032 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6158 -1.3179 2.0541 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0088 1.0066 -0.1347 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8622 -0.1699 -0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3519 1.1072 0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 0.0754 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8787 2.2408 0.6974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 0.1770 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 2.3426 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1007 1.3108 0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 -0.9262 -0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -0.9436 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 1.8711 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8149 -0.8125 -0.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2304 3.0523 1.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 3.2252 1.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.4096 0.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6342 -1.3340 -2.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0948 1.2697 -0.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8027 0.1484 3.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2473 -2.5730 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 2 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 2 0 0 0 0 2 13 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$