D0B2WJ
-OEChem-10111523482D
30 31 0 0 0 0 0 0 0999 V2000
2.0000 -3.2220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -3.5880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -1.8560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 17 1 0 0 0 0
3 17 1 0 0 0 0
4 20 1 0 0 0 0
4 30 1 0 0 0 0
5 20 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 21 1 0 0 0 0
7 10 1 0 0 0 0
7 12 2 0 0 0 0
8 11 1 0 0 0 0
8 14 2 0 0 0 0
9 10 2 0 0 0 0
9 13 1 0 0 0 0
9 17 1 0 0 0 0
10 22 1 0 0 0 0
11 16 2 0 0 0 0
11 20 1 0 0 0 0
12 15 1 0 0 0 0
12 23 1 0 0 0 0
13 15 2 0 0 0 0
13 24 1 0 0 0 0
14 18 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
16 19 1 0 0 0 0
16 27 1 0 0 0 0
18 19 2 0 0 0 0
18 28 1 0 0 0 0
19 29 1 0 0 0 0
M END
$$$$