B5T9DR
-OEChem-04012118462D
30 31 0 1 0 0 0 0 0999 V2000
6.0010 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
2 9 2 0 0 0 0
2 30 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 18 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
7 12 1 0 0 0 0
7 19 1 0 0 0 0
8 13 2 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
10 15 1 0 0 0 0
10 22 1 0 0 0 0
11 16 2 0 0 0 0
11 23 1 0 0 0 0
12 14 2 0 0 0 0
12 24 1 0 0 0 0
13 14 1 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 17 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
M END
$$$$