D0Q3DS
-OEChem-10101305022D
26 28 0 0 0 0 0 0 0999 V2000
5.4641 1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2241 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2241 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2169 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2169 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6659 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6659 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 8 2 0 0 0 0
2 15 2 0 0 0 0
2 16 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 9 2 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 17 1 0 0 0 0
6 10 2 0 0 0 0
7 12 2 0 0 0 0
7 13 1 0 0 0 0
8 18 1 0 0 0 0
9 11 1 0 0 0 0
9 19 1 0 0 0 0
10 14 1 0 0 0 0
10 20 1 0 0 0 0
11 14 2 0 0 0 0
11 23 1 0 0 0 0
12 15 1 0 0 0 0
12 21 1 0 0 0 0
13 16 2 0 0 0 0
13 22 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
M END
$$$$