B4U8AL
-OEChem-04042106123D
55 58 0 1 0 0 0 0 0999 V2000
5.9066 1.5871 -2.5527 Br 0 0 0 0 0 0 0 0 0 0 0 0
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-3.7214 0.7453 -0.0256 N 0 0 0 0 0 0 0 0 0 0 0 0
-7.2869 0.4121 0.2265 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4866 0.0208 -0.1897 C 0 0 2 0 0 0 0 0 0 0 0 0
0.9516 1.0274 1.1178 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3164 0.9425 0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3790 -0.5558 -1.5933 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1425 -1.0863 0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2019 1.1210 0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4071 -1.6706 -1.0515 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4302 0.6074 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8908 0.1511 0.4347 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9802 -1.8780 0.9037 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0493 1.1382 0.4998 C 0 0 2 0 0 0 0 0 0 0 0 0
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-6.1125 1.7885 1.8763 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8008 0.2135 0.3592 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7780 -0.5269 2.4167 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9013 -0.4092 1.6037 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4555 0.1980 -1.2029 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.0455 0.6180 2.1233 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6201 2.0581 1.3029 H 0 0 0 0 0 0 0 0 0 0 0 0
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-2.7222 0.1848 -2.3264 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.3737 -1.5223 1.8456 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.1559 2.1496 -1.3027 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5525 -3.4311 -2.2982 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7405 -0.1115 2.7017 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8482 -3.8232 1.2329 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1211 2.3518 -2.7306 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8565 -4.8172 -0.8092 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1813 2.3229 2.0951 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9353 2.5090 1.9381 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2507 1.0420 2.6671 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7098 0.2770 -0.2315 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0830 0.9519 0.5663 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8605 -1.0023 3.3899 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8575 -0.8002 1.9393 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6426 -0.4004 -1.6267 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5242 1.1451 -1.7485 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3856 -0.3522 -1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0
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31 55 1 0 0 0 0
M END
$$$$