BFY1R9
-OEChem-04022101162D
52 55 0 0 0 0 0 0 0999 V2000
4.2213 4.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 2.3656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 1.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -0.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 3.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1270 0.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 1.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1270 2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4782 3.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7106 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4376 3.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7106 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 -3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7166 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -4.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1675 1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9791 1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4984 3.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5851 2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9118 0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8517 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2478 4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2366 -0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8381 -1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0270 2.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6302 3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8483 3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7106 0.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3306 1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7106 1.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8517 -3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0457 -3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4908 -2.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7177 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8708 -1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0266 -1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1797 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4066 -2.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -4.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 2 0 0 0 0
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2 8 1 0 0 0 0
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3 9 1 0 0 0 0
3 11 1 0 0 0 0
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26 51 1 0 0 0 0
27 52 1 0 0 0 0
M END
$$$$