D0P1IK
-OEChem-10101305022D
26 27 0 0 0 0 0 0 0999 V2000
6.3301 1.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 13 1 0 0 0 0
3 18 1 0 0 0 0
4 17 1 0 0 0 0
5 21 1 0 0 0 0
6 22 1 0 0 0 0
7 11 2 0 0 0 0
8 12 2 0 0 0 0
9 11 1 0 0 0 0
9 13 2 0 0 0 0
9 16 1 0 0 0 0
10 12 1 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
11 12 1 0 0 0 0
13 17 1 0 0 0 0
14 18 1 0 0 0 0
15 19 2 0 0 0 0
15 24 1 0 0 0 0
16 20 2 0 0 0 0
16 23 1 0 0 0 0
17 21 2 0 0 0 0
18 22 2 0 0 0 0
19 22 1 0 0 0 0
19 26 1 0 0 0 0
20 21 1 0 0 0 0
20 25 1 0 0 0 0
M END
$$$$