BZN1Q0 -OEChem-04012112353D 42 44 0 0 0 0 0 0 0999 V2000 3.2889 1.7716 3.5087 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.2497 -1.6878 0.7586 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 2.4958 -1.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 0.0495 -1.1923 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.5943 0.2215 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3291 0.7948 -0.1721 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 -2.2007 -1.2566 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2696 -1.2774 -0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0797 -1.1764 -0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -2.5223 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 -0.1794 -0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4775 -0.3076 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9469 -1.5306 0.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.6222 0.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9151 -2.2793 -0.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 1.0153 -0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 -3.4547 -0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 0.9336 0.9167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8885 2.1142 -1.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 1.9101 1.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 3.0908 -0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2987 -2.2360 -0.9669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 2.0871 -0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.9887 0.9588 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5723 -1.4266 2.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2104 2.9834 -0.5713 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1152 4.2604 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 0.7489 -0.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4652 -3.5738 0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4664 0.2123 -2.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 -4.3586 -0.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 0.6164 0.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.1033 1.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8054 2.2100 -2.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0304 3.9307 -0.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2464 3.7581 1.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3063 -0.4010 2.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0574 -2.1356 2.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6509 -1.5533 2.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1584 2.5876 -0.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9884 4.9035 -0.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 4.6974 -1.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 23 2 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 6 32 1 0 0 0 0 7 22 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 15 2 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 23 26 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$