B0PVK1
-OEChem-04022103252D
52 54 0 0 0 0 0 0 0999 V2000
7.7331 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 4.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -5.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3905 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7890 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9451 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3437 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7890 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3905 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3437 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9451 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0930 -0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7130 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3110 4.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6910 5.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 25 1 0 0 0 0
2 26 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
4 7 1 0 0 0 0
4 36 1 0 0 0 0
4 37 1 0 0 0 0
5 13 2 0 0 0 0
5 17 1 0 0 0 0
6 19 1 0 0 0 0
6 46 1 0 0 0 0
6 47 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 27 1 0 0 0 0
8 10 1 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 11 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 32 1 0 0 0 0
10 33 1 0 0 0 0
11 34 1 0 0 0 0
11 35 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
14 38 1 0 0 0 0
15 16 1 0 0 0 0
15 18 1 0 0 0 0
16 17 2 0 0 0 0
16 19 1 0 0 0 0
17 20 1 0 0 0 0
18 21 2 0 0 0 0
18 22 1 0 0 0 0
19 39 1 0 0 0 0
19 40 1 0 0 0 0
20 41 1 0 0 0 0
20 42 1 0 0 0 0
20 43 1 0 0 0 0
21 23 1 0 0 0 0
21 44 1 0 0 0 0
22 24 2 0 0 0 0
22 45 1 0 0 0 0
23 25 2 0 0 0 0
23 48 1 0 0 0 0
24 25 1 0 0 0 0
24 49 1 0 0 0 0
26 50 1 0 0 0 0
26 51 1 0 0 0 0
26 52 1 0 0 0 0
M END
$$$$