D0LJ9D
-OEChem-10101305032D
31 33 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
2.0000 -3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2306 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
5.4641 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.7306 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
4.5981 2.2306 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 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4071 2.8184 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
2.0000 -2.2694 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
4.0981 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 1.0406 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 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9967 2.6268 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
1.4631 -1.9594 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
3.7336 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 18 1 0 0 0 0
2 15 2 0 0 0 0
2 16 1 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 19 1 0 0 0 0
3 20 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
5 9 2 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
6 12 2 0 0 0 0
6 13 1 0 0 0 0
7 9 1 0 0 0 0
7 21 1 0 0 0 0
8 10 2 0 0 0 0
8 22 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
11 14 2 0 0 0 0
12 15 1 0 0 0 0
12 25 1 0 0 0 0
13 16 2 0 0 0 0
13 26 1 0 0 0 0
14 17 1 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
17 18 2 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
M END
$$$$