BNJ4B7
-OEChem-04022103202D
50 53 0 1 0 0 0 0 0999 V2000
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4.0068 -2.7708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.3604 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
12.6382 -1.3397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.9266 -3.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5183 -1.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7378 3.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6038 1.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3717 -1.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7435 -2.3604 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
7.0772 -1.6146 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.0567 -1.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3991 -0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6808 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3717 -1.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0627 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4308 -3.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6868 -1.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0473 0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7014 -1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6663 -1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3444 -0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7378 2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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10.0140 -1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3466 -2.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9930 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6592 -1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8822 -2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5267 -2.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2830 -2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9473 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7783 -0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2186 0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4565 0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6597 2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2612 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8419 -3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2369 -3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0197 -3.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8626 0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7384 -0.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1738 -3.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6010 -0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7596 -2.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1868 -0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2747 3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
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1 10 1 0 0 0 0
1 23 1 0 0 0 0
2 21 1 0 0 0 0
3 24 1 0 0 0 0
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30 49 1 0 0 0 0
M END
$$$$