D09WYM
-OEChem-10101305022D
34 35 0 0 0 0 0 0 0999 V2000
7.1962 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7522 1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3722 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 34 1 0 0 0 0
2 18 2 0 0 0 0
3 18 1 0 0 0 0
3 19 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 8 2 0 0 0 0
5 11 2 0 0 0 0
5 12 1 0 0 0 0
6 7 2 0 0 0 0
6 20 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
8 21 1 0 0 0 0
9 10 2 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
11 14 1 0 0 0 0
11 24 1 0 0 0 0
12 15 2 0 0 0 0
12 25 1 0 0 0 0
13 17 2 0 0 0 0
13 26 1 0 0 0 0
14 16 2 0 0 0 0
14 27 1 0 0 0 0
15 16 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
17 18 1 0 0 0 0
17 30 1 0 0 0 0
19 31 1 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
M END
$$$$