D09QDY
-OEChem-10101305032D
27 29 0 0 0 0 0 0 0999 V2000
3.3264 0.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6655 2.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5307 1.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9212 1.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7227 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7227 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4272 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2156 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5956 0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0155 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0975 2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3150 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 15 1 0 0 0 0
1 25 1 0 0 0 0
2 14 1 0 0 0 0
2 15 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 16 1 0 0 0 0
3 17 1 0 0 0 0
4 6 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
7 10 2 0 0 0 0
8 11 1 0 0 0 0
8 20 1 0 0 0 0
9 12 1 0 0 0 0
9 21 1 0 0 0 0
10 13 1 0 0 0 0
10 22 1 0 0 0 0
11 14 2 0 0 0 0
12 13 2 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
M END
$$$$