D07YKU
-OEChem-10101305022D
26 28 0 0 0 0 0 0 0999 V2000
5.5443 0.0353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.9230 1.8184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 -1.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1279 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2320 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7369 -2.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7479 -0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1307 1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5965 3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8676 3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 13 1 0 0 0 0
2 10 1 0 0 0 0
2 16 1 0 0 0 0
3 6 2 0 0 0 0
3 8 1 0 0 0 0
4 7 1 0 0 0 0
4 8 2 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
9 12 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 14 2 0 0 0 0
11 13 2 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
14 15 1 0 0 0 0
14 24 1 0 0 0 0
15 16 2 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
M END
$$$$