BV84RF
-OEChem-04022110163D
46 47 0 1 0 0 0 0 0999 V2000
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1.1139 0.6234 -2.8732 O 0 0 0 0 0 0 0 0 0 0 0 0
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-2.8761 0.2508 1.1503 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6466 0.9362 0.6341 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1314 1.9202 1.6785 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3281 3.1166 0.8621 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9247 2.4673 -0.3753 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1064 1.0968 0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0264 -0.4454 -0.6824 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3202 0.2260 1.1016 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8920 -1.4437 0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2677 0.1528 -0.8991 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8507 -0.7638 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4292 -2.2048 0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9991 -1.8439 1.0307 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3747 -0.2473 -0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2406 -1.2457 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.4243 -1.6738 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.7290 1.4854 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8793 2.1971 2.4279 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.0486 3.7418 1.3969 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9284 3.1567 -1.2239 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9461 2.1710 -0.1454 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4192 -0.3832 1.7992 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6751 -0.0366 2.1038 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6845 1.2322 0.8676 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4954 -0.4807 -0.9289 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9453 -0.6995 0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9384 -1.9302 0.4652 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3980 0.9286 -1.6483 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7578 -2.4887 1.3727 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3373 -2.2950 0.3426 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8827 -2.6249 1.7773 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3372 0.2243 -0.3306 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6877 -2.9374 -1.6586 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7089 -4.1989 -0.4141 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1157 -3.1424 -0.6247 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9420 -2.4950 1.1086 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1286 -0.8463 1.7512 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1257 -2.0089 2.6131 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 5 1 0 0 0 0
1 12 1 0 0 0 0
4 11 2 0 0 0 0
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22 44 1 0 0 0 0
22 45 1 0 0 0 0
22 46 1 0 0 0 0
M END
$$$$