BZF1C3
-OEChem-04022105022D
40 43 0 0 0 0 0 0 0999 V2000
5.5443 1.0053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1279 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1279 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1279 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6279 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6279 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6279 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6279 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1279 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6279 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6279 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6279 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6279 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1279 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7369 3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3179 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3179 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9379 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9379 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3179 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3179 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9379 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9379 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7479 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 10 1 0 0 0 0
2 18 1 0 0 0 0
2 25 1 0 0 0 0
3 26 1 0 0 0 0
3 40 1 0 0 0 0
4 26 2 0 0 0 0
5 11 1 0 0 0 0
5 21 2 0 0 0 0
6 18 2 0 0 0 0
6 21 1 0 0 0 0
7 8 1 0 0 0 0
7 13 2 0 0 0 0
7 14 1 0 0 0 0
8 12 2 0 0 0 0
9 15 2 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
10 11 2 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
12 27 1 0 0 0 0
13 15 1 0 0 0 0
13 28 1 0 0 0 0
14 16 2 0 0 0 0
14 29 1 0 0 0 0
15 30 1 0 0 0 0
16 31 1 0 0 0 0
17 19 2 0 0 0 0
17 20 1 0 0 0 0
19 22 1 0 0 0 0
19 32 1 0 0 0 0
20 23 2 0 0 0 0
20 33 1 0 0 0 0
21 34 1 0 0 0 0
22 24 2 0 0 0 0
22 35 1 0 0 0 0
23 24 1 0 0 0 0
23 36 1 0 0 0 0
24 37 1 0 0 0 0
25 26 1 0 0 0 0
25 38 1 0 0 0 0
25 39 1 0 0 0 0
M END
$$$$