B8D3MA
-OEChem-04022108582D
31 32 0 0 0 0 0 0 0999 V2000
2.0000 -1.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -2.7710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -1.0390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 3.9050 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 12 2 0 0 0 0
5 7 1 0 0 0 0
5 12 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 11 2 0 0 0 0
8 13 1 0 0 0 0
9 12 1 0 0 0 0
9 16 2 0 0 0 0
9 17 1 0 0 0 0
10 14 1 0 0 0 0
10 22 1 0 0 0 0
11 15 1 0 0 0 0
11 23 1 0 0 0 0
14 15 2 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
16 19 1 0 0 0 0
16 26 1 0 0 0 0
17 20 2 0 0 0 0
17 27 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
19 28 1 0 0 0 0
20 29 1 0 0 0 0
M END
$$$$