D0J9FT
-OEChem-10101305022D
27 27 0 1 0 0 0 0 0999 V2000
2.0000 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1760 2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5560 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2181 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9781 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7741 1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 27 1 0 0 0 0
3 2 1 6 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 13 1 0 0 0 0
4 6 2 0 0 0 0
4 9 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 10 1 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 11 2 0 0 0 0
9 24 1 0 0 0 0
10 12 2 0 0 0 0
11 12 1 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
M END
$$$$