BOVD92
-OEChem-04012113022D
37 39 0 0 0 0 0 0 0999 V2000
3.0878 2.5189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.0878 2.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0878 2.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0878 -1.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2788 -2.0689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0878 3.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8968 -2.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0878 -0.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8479 -1.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5878 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0878 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2218 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9538 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2218 1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9538 1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5910 -2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0558 -0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5421 -2.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0068 -0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7500 -1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9522 -3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6848 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4908 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6848 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4908 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4621 -3.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5950 -0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4984 -3.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6356 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5016 -4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0028 -2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1357 0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3396 -0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5508 3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6247 3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 6 1 0 0 0 0
1 12 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 11 2 0 0 0 0
6 36 1 0 0 0 0
6 37 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 13 2 0 0 0 0
8 14 1 0 0 0 0
9 17 2 0 0 0 0
9 18 1 0 0 0 0
10 11 1 0 0 0 0
10 23 1 0 0 0 0
11 19 1 0 0 0 0
12 15 2 0 0 0 0
12 16 1 0 0 0 0
13 15 1 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
17 20 1 0 0 0 0
17 28 1 0 0 0 0
18 21 2 0 0 0 0
18 29 1 0 0 0 0
19 30 1 0 0 0 0
19 31 1 0 0 0 0
19 32 1 0 0 0 0
20 22 2 0 0 0 0
20 33 1 0 0 0 0
21 22 1 0 0 0 0
21 34 1 0 0 0 0
22 35 1 0 0 0 0
M END
$$$$