D0W9BF
-OEChem-10101305032D
32 34 0 0 0 0 0 0 0999 V2000
8.8435 -1.2513 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 1.1500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 -0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3629 -1.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1773 -0.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3402 -2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4848 -1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9338 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9005 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3085 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5902 -2.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -1.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -1.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 17 1 0 0 0 0
2 11 1 0 0 0 0
2 18 1 0 0 0 0
3 12 1 0 0 0 0
3 19 1 0 0 0 0
4 6 2 0 0 0 0
4 14 1 0 0 0 0
5 6 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
7 13 1 0 0 0 0
7 14 2 0 0 0 0
8 20 1 0 0 0 0
9 11 2 0 0 0 0
9 21 1 0 0 0 0
10 12 2 0 0 0 0
10 22 1 0 0 0 0
11 12 1 0 0 0 0
13 15 1 0 0 0 0
13 16 2 0 0 0 0
14 23 1 0 0 0 0
15 17 2 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
18 28 1 0 0 0 0
18 29 1 0 0 0 0
19 30 1 0 0 0 0
19 31 1 0 0 0 0
19 32 1 0 0 0 0
M END
$$$$