B3H7FA
-OEChem-04012113312D
34 35 0 0 0 0 0 0 0999 V2000
3.7320 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
2 13 1 0 0 0 0
2 16 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 18 1 0 0 0 0
3 19 1 0 0 0 0
4 7 1 0 0 0 0
4 20 1 0 0 0 0
4 21 1 0 0 0 0
5 22 1 0 0 0 0
5 23 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 24 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
9 27 1 0 0 0 0
10 12 2 0 0 0 0
10 28 1 0 0 0 0
11 29 1 0 0 0 0
12 30 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
14 31 1 0 0 0 0
15 17 2 0 0 0 0
15 32 1 0 0 0 0
16 17 1 0 0 0 0
16 33 1 0 0 0 0
17 34 1 0 0 0 0
M END
$$$$