D0VG9P
-OEChem-10101305022D
39 39 0 0 0 0 0 0 0999 V2000
4.5981 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.9050 0.0000 N 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
3.7320 0.5950 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
2.8660 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0950 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
3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.5950 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
2.0000 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0950 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
5.4641 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8862 0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5062 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9501 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7101 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4220 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0420 -2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 -2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7741 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
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2 8 1 0 0 0 0
2 15 1 0 0 0 0
2 16 1 0 0 0 0
3 5 1 0 0 0 0
3 7 2 0 0 0 0
3 9 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 10 2 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
5 17 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
6 18 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
14 30 1 0 0 0 0
14 31 1 0 0 0 0
14 32 1 0 0 0 0
15 34 1 0 0 0 0
15 35 1 0 0 0 0
15 36 1 0 0 0 0
16 37 1 0 0 0 0
16 38 1 0 0 0 0
16 39 1 0 0 0 0
M END
$$$$