BF4B7H
-OEChem-04012115502D
29 32 0 0 0 0 0 0 0999 V2000
5.8169 2.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7892 -1.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3830 1.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.5837 -1.4028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9668 -1.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8830 -0.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7840 0.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9820 0.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0065 1.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7595 1.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6452 -1.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3830 1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6536 -0.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2295 -0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7690 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3446 -2.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2318 -0.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3094 -2.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5651 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3930 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2090 -0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1140 2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3744 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6380 2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7193 -3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7789 -0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4082 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9562 -3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
2 11 1 0 0 0 0
3 10 1 0 0 0 0
3 12 1 0 0 0 0
3 23 1 0 0 0 0
4 11 1 0 0 0 0
4 13 2 0 0 0 0
5 19 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
8 14 2 0 0 0 0
9 12 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 15 2 0 0 0 0
11 16 2 0 0 0 0
13 22 1 0 0 0 0
14 17 1 0 0 0 0
14 24 1 0 0 0 0
15 18 1 0 0 0 0
15 25 1 0 0 0 0
16 19 1 0 0 0 0
16 26 1 0 0 0 0
17 18 2 0 0 0 0
17 27 1 0 0 0 0
18 28 1 0 0 0 0
19 29 1 0 0 0 0
M END
$$$$