B3FH0S
-OEChem-04022108102D
27 26 0 0 0 0 0 0 0999 V2000
6.3301 2.5785 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 3.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 3.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.5785 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.6962 2.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 3.9445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.0785 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
5.8301 3.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8301 1.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 1.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
2.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3291 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1120 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3521 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9081 4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2881 5.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 9 2 0 0 0 0
1 10 2 0 0 0 0
1 19 1 0 0 0 0
2 15 1 0 0 0 0
3 16 1 0 0 0 0
4 19 1 0 0 0 0
5 19 1 0 0 0 0
6 19 1 0 0 0 0
7 14 1 0 0 0 0
7 18 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
11 17 1 0 0 0 0
12 15 1 0 0 0 0
12 20 1 0 0 0 0
13 16 2 0 0 0 0
13 21 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
17 22 1 0 0 0 0
17 23 1 0 0 0 0
17 24 1 0 0 0 0
18 25 1 0 0 0 0
18 26 1 0 0 0 0
18 27 1 0 0 0 0
M CHG 2 8 -1 11 1
M END
$$$$