BHEY19
-OEChem-04022102562D
40 41 0 0 0 0 0 0 0999 V2000
2.0000 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 40 1 0 0 0 0
2 12 2 0 0 0 0
3 16 1 0 0 0 0
3 21 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 22 1 0 0 0 0
4 23 1 0 0 0 0
5 7 1 0 0 0 0
5 24 1 0 0 0 0
5 25 1 0 0 0 0
6 9 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 8 2 0 0 0 0
7 28 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 13 2 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
11 16 2 0 0 0 0
13 17 1 0 0 0 0
13 31 1 0 0 0 0
14 18 2 0 0 0 0
14 32 1 0 0 0 0
15 20 2 0 0 0 0
15 33 1 0 0 0 0
16 34 1 0 0 0 0
17 19 2 0 0 0 0
17 35 1 0 0 0 0
18 19 1 0 0 0 0
18 36 1 0 0 0 0
19 37 1 0 0 0 0
20 21 1 0 0 0 0
20 38 1 0 0 0 0
21 39 1 0 0 0 0
M END
$$$$