B6G3SC
-OEChem-04012115232D
39 41 0 0 0 0 0 0 0999 V2000
4.5981 1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
3 10 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
5 7 1 0 0 0 0
5 23 1 0 0 0 0
5 24 1 0 0 0 0
6 8 1 0 0 0 0
6 25 1 0 0 0 0
6 26 1 0 0 0 0
7 27 1 0 0 0 0
7 28 1 0 0 0 0
8 29 1 0 0 0 0
8 30 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
12 15 2 0 0 0 0
12 16 1 0 0 0 0
12 17 1 0 0 0 0
13 15 1 0 0 0 0
13 31 1 0 0 0 0
14 16 2 0 0 0 0
14 32 1 0 0 0 0
15 33 1 0 0 0 0
16 34 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 20 1 0 0 0 0
18 35 1 0 0 0 0
19 21 2 0 0 0 0
19 36 1 0 0 0 0
20 22 2 0 0 0 0
20 37 1 0 0 0 0
21 22 1 0 0 0 0
21 38 1 0 0 0 0
22 39 1 0 0 0 0
M END
$$$$