B09SVN
-OEChem-04012117492D
31 32 0 0 0 0 0 0 0999 V2000
3.3660 -0.6940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -2.4260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0600 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
6.3301 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.5600 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
6.3301 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 13 1 0 0 0 0
3 13 1 0 0 0 0
4 11 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
5 21 1 0 0 0 0
6 18 1 0 0 0 0
6 30 1 0 0 0 0
6 31 1 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
9 14 2 0 0 0 0
9 17 1 0 0 0 0
10 15 1 0 0 0 0
10 22 1 0 0 0 0
12 16 1 0 0 0 0
12 23 1 0 0 0 0
14 18 1 0 0 0 0
14 24 1 0 0 0 0
15 16 2 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
17 19 2 0 0 0 0
17 27 1 0 0 0 0
18 20 2 0 0 0 0
19 20 1 0 0 0 0
19 28 1 0 0 0 0
20 29 1 0 0 0 0
M END
$$$$