B02XQA
-OEChem-04012112392D
38 38 0 1 0 0 0 0 0999 V2000
8.5991 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.4050 0.0000 N 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
2.5369 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.7331 -0.5950 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
5.1350 -1.0950 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
3.4030 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2565 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6550 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8112 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2097 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6550 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2565 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2097 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8112 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1316 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3346 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3996 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6025 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7365 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5335 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6675 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
2 11 1 0 0 0 0
10 3 1 1 0 0 0
3 33 1 0 0 0 0
3 34 1 0 0 0 0
4 15 1 0 0 0 0
4 37 1 0 0 0 0
4 38 1 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 8 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 9 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 9 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 26 1 0 0 0 0
12 13 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
13 14 1 0 0 0 0
13 29 1 0 0 0 0
13 30 1 0 0 0 0
14 15 1 0 0 0 0
14 31 1 0 0 0 0
14 32 1 0 0 0 0
15 35 1 0 0 0 0
15 36 1 0 0 0 0
M END
$$$$