D05EYG
-OEChem-10101305032D
37 39 0 0 0 0 0 0 0999 V2000
3.0000 -3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.8550 0.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5443 -1.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1279 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5443 -0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2933 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0817 -2.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5888 -1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5888 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7320 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3800 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6200 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
1 7 2 0 0 0 0
1 8 1 0 0 0 0
1 19 1 0 0 0 0
2 17 1 0 0 0 0
2 18 1 0 0 0 0
3 20 1 0 0 0 0
4 24 1 0 0 0 0
5 13 2 0 0 0 0
8 15 1 0 0 0 0
8 31 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 14 2 0 0 0 0
10 12 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 13 1 0 0 0 0
11 16 2 0 0 0 0
12 13 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
14 15 1 0 0 0 0
14 29 1 0 0 0 0
15 17 2 0 0 0 0
16 17 1 0 0 0 0
16 30 1 0 0 0 0
18 20 2 0 0 0 0
18 21 1 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
19 34 1 0 0 0 0
20 22 1 0 0 0 0
21 23 2 0 0 0 0
21 35 1 0 0 0 0
22 24 2 0 0 0 0
22 36 1 0 0 0 0
23 24 1 0 0 0 0
23 37 1 0 0 0 0
M END
$$$$