B9Z4EB
-OEChem-04022101062D
33 34 0 1 0 0 0 0 0999 V2000
2.0000 -2.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6551 2.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2731 2.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9641 3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.6739 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7320 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9641 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5519 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0535 3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9163 4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0503 4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 16 1 0 0 0 0
3 12 2 0 0 0 0
4 7 1 0 0 0 0
4 15 1 0 0 0 0
8 5 1 6 0 0 0
5 26 1 0 0 0 0
5 27 1 0 0 0 0
6 15 2 0 0 0 0
6 19 1 0 0 0 0
7 19 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 21 1 0 0 0 0
9 11 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 12 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
12 15 1 0 0 0 0
13 17 1 0 0 0 0
14 16 2 0 0 0 0
14 28 1 0 0 0 0
16 18 1 0 0 0 0
17 18 2 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
19 20 1 0 0 0 0
20 31 1 0 0 0 0
20 32 1 0 0 0 0
20 33 1 0 0 0 0
M END
$$$$