D0L2CG
-OEChem-10101305032D
27 28 0 0 0 0 0 0 0999 V2000
3.7891 2.8184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.2306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4071 2.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0981 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7336 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4625 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 15 1 0 0 0 0
2 10 2 0 0 0 0
3 6 1 0 0 0 0
3 10 1 0 0 0 0
3 19 1 0 0 0 0
4 10 1 0 0 0 0
4 14 1 0 0 0 0
4 25 1 0 0 0 0
5 14 2 0 0 0 0
5 16 1 0 0 0 0
6 7 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 11 1 0 0 0 0
8 20 1 0 0 0 0
9 12 2 0 0 0 0
9 21 1 0 0 0 0
11 13 2 0 0 0 0
11 22 1 0 0 0 0
12 13 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
15 16 2 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
M END
$$$$