BHC46M -OEChem-04022108423D 31 33 0 0 0 0 0 0 0999 V2000 -5.0275 0.1976 0.9854 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6043 2.1862 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6761 -1.3568 -0.6481 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8164 -2.5675 0.4682 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4349 -0.5601 -0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 -1.0166 -1.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3522 -1.3382 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8015 -0.1177 -0.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3992 -2.5446 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7077 0.7348 -0.9827 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 -0.8091 0.4457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9181 0.4892 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9765 1.2457 -0.6898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 1.1116 -0.9695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1949 -0.5156 0.8159 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0351 1.9432 -0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0082 0.3158 1.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 1.5451 1.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 1.0570 0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -0.5570 -2.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 -1.9455 -1.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 -3.3528 0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 1.3244 -1.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3281 -1.4248 0.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 2.2536 -1.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9226 1.4348 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 -1.4736 1.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3621 2.9003 -0.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 0.0050 2.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0622 2.1922 1.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9072 0.5893 1.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 19 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$