D05MUN
-OEChem-10101305022D
38 38 0 0 0 0 0 0 0999 V2000
5.8301 4.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.8301 2.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 4.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.6962 2.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 15 1 0 0 0 0
3 18 1 0 0 0 0
4 18 1 0 0 0 0
5 18 1 0 0 0 0
6 14 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 10 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 12 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 11 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 13 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 14 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
14 15 1 0 0 0 0
15 18 1 0 0 0 0
16 19 1 0 0 0 0
16 34 1 0 0 0 0
17 20 2 0 0 0 0
17 35 1 0 0 0 0
19 21 2 0 0 0 0
19 36 1 0 0 0 0
20 21 1 0 0 0 0
20 37 1 0 0 0 0
21 38 1 0 0 0 0
M END
$$$$