BM07BP
-OEChem-04022103232D
33 34 0 0 0 0 0 0 0999 V2000
6.8671 1.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4776 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0791 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0930 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7130 -2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 16 2 0 0 0 0
3 10 2 0 0 0 0
3 11 1 0 0 0 0
4 12 1 0 0 0 0
4 30 1 0 0 0 0
4 31 1 0 0 0 0
5 16 1 0 0 0 0
5 32 1 0 0 0 0
5 33 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
7 16 1 0 0 0 0
8 13 1 0 0 0 0
8 14 2 0 0 0 0
9 11 2 0 0 0 0
9 20 1 0 0 0 0
10 15 1 0 0 0 0
11 12 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
13 17 2 0 0 0 0
14 18 1 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
17 19 1 0 0 0 0
17 27 1 0 0 0 0
18 19 2 0 0 0 0
18 28 1 0 0 0 0
19 29 1 0 0 0 0
M END
$$$$