BF9O4L
-OEChem-04022101422D
38 41 0 0 0 0 0 0 0999 V2000
5.8169 4.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8629 -3.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3830 3.4007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7892 0.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.5837 0.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5667 -1.4176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7840 1.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8830 1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9820 1.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0065 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7595 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3830 3.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2295 0.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6536 1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7690 2.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6452 -0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2318 1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3907 -1.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2934 -1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3122 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1174 -2.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1362 -3.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0388 -3.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5651 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3930 3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1140 3.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3744 0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2090 1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6380 3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7789 0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4082 2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0070 -1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3421 -0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7525 -3.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6771 -1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0875 -4.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8142 -4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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23 24 1 0 0 0 0
23 37 1 0 0 0 0
M END
$$$$