D07ZWN
-OEChem-10101305022D
30 32 0 0 0 0 0 0 0999 V2000
2.5000 -1.6186 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 1.5839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0747 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9808 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9808 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0747 1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0631 -1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8448 1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4782 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5165 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0675 2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4432 -1.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0560 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6831 -1.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9118 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1569 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3806 1.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5328 2.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5402 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9389 -1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 -0.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 17 1 0 0 0 0
2 5 1 0 0 0 0
2 13 2 0 0 0 0
3 4 2 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
4 9 1 0 0 0 0
4 12 1 0 0 0 0
5 10 2 0 0 0 0
6 7 2 0 0 0 0
6 18 1 0 0 0 0
7 11 1 0 0 0 0
7 13 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
11 15 1 0 0 0 0
11 16 2 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
15 17 2 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
M END
$$$$