D0LL9E
-OEChem-10101305022D
34 35 0 0 0 0 0 0 0999 V2000
5.4641 3.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4641 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7500 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
2.0000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0841 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8441 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 7 1 0 0 0 0
1 13 1 0 0 0 0
4 14 2 0 0 0 0
5 8 1 0 0 0 0
5 14 1 0 0 0 0
5 28 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
6 29 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 11 1 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 23 1 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
16 18 1 0 0 0 0
16 30 1 0 0 0 0
17 19 2 0 0 0 0
17 31 1 0 0 0 0
18 20 2 0 0 0 0
18 32 1 0 0 0 0
19 20 1 0 0 0 0
19 33 1 0 0 0 0
20 34 1 0 0 0 0
M END
$$$$