D07PYC
-OEChem-10101305032D
29 31 0 0 0 0 0 0 0999 V2000
3.9639 2.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -2.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3426 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6318 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6747 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9854 2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7227 -2.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7227 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4272 -2.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2156 -2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5956 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1500 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2384 1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0681 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5713 2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 16 2 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 17 1 0 0 0 0
2 18 1 0 0 0 0
3 5 1 0 0 0 0
3 19 1 0 0 0 0
3 20 1 0 0 0 0
4 6 1 0 0 0 0
4 8 2 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
6 9 2 0 0 0 0
7 10 1 0 0 0 0
7 21 1 0 0 0 0
8 12 1 0 0 0 0
8 22 1 0 0 0 0
9 11 1 0 0 0 0
9 23 1 0 0 0 0
10 11 2 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
12 13 1 0 0 0 0
12 14 2 0 0 0 0
13 15 2 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
15 16 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
M END
$$$$