D0K5KG
-OEChem-10101305032D
32 34 0 0 0 0 0 0 0999 V2000
2.8660 -1.7673 0.0000 N 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
5.4641 1.7327 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
6.3301 1.2327 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 0.2327 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
7.2241 1.7673 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
5.4641 -1.2673 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
8.1301 0.2119 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
3.7320 -1.2673 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
2.0000 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 2.2076 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
4.8441 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0841 -1.2673 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
8.6659 1.5656 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
2.8660 0.8527 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
1.4631 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 17 2 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 18 1 0 0 0 0
2 19 1 0 0 0 0
3 5 1 0 0 0 0
3 20 1 0 0 0 0
3 21 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
6 7 1 0 0 0 0
6 11 1 0 0 0 0
7 10 2 0 0 0 0
8 14 1 0 0 0 0
8 15 2 0 0 0 0
9 12 1 0 0 0 0
9 22 1 0 0 0 0
10 13 1 0 0 0 0
10 26 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 13 2 0 0 0 0
12 27 1 0 0 0 0
13 28 1 0 0 0 0
14 16 2 0 0 0 0
14 29 1 0 0 0 0
15 30 1 0 0 0 0
16 17 1 0 0 0 0
16 31 1 0 0 0 0
17 32 1 0 0 0 0
M END
$$$$