B0T7GE
-OEChem-04022101152D
32 34 0 0 0 0 0 0 0999 V2000
2.0000 2.8660 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 -1.9387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8600 -2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8600 -1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8600 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3600 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3600 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4690 0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1700 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3600 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9800 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3600 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 8 1 0 0 0 0
2 11 1 0 0 0 0
3 9 1 0 0 0 0
3 14 1 0 0 0 0
4 17 2 0 0 0 0
5 11 1 0 0 0 0
5 17 1 0 0 0 0
5 25 1 0 0 0 0
6 12 2 0 0 0 0
6 13 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 12 1 0 0 0 0
9 13 2 0 0 0 0
10 11 2 0 0 0 0
10 22 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 18 1 0 0 0 0
15 26 1 0 0 0 0
16 19 2 0 0 0 0
16 27 1 0 0 0 0
17 21 1 0 0 0 0
18 20 2 0 0 0 0
18 28 1 0 0 0 0
19 20 1 0 0 0 0
19 29 1 0 0 0 0
21 30 1 0 0 0 0
21 31 1 0 0 0 0
21 32 1 0 0 0 0
M END
$$$$