BFS63R
-OEChem-04012113352D
47 49 0 1 0 0 0 0 0999 V2000
8.6658 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.6658 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3979 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.2639 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.9960 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5357 0.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.5319 0.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.5319 1.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
10.3979 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7998 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7998 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3979 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9998 0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9059 -0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1357 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9059 1.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3979 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2639 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9998 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2678 0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2639 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1299 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1299 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4037 -0.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1299 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0688 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5319 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6100 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0085 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9130 -0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7390 -0.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5361 -0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9130 2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8610 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2639 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6645 0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8674 0.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6669 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9348 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0070 -0.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8040 -0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5329 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8199 -3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6669 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4399 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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25 47 1 0 0 0 0
M END
$$$$