D0H4PN
-OEChem-10101305022D
33 34 0 1 0 0 0 0 0999 V2000
2.8660 1.2306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7891 2.8184 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 3 0 0 0 0 0 0 0 0 0
2.0000 -0.2694 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
2.0000 0.7306 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
2.8660 0.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -0.8520 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
2.6200 0.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 0.7306 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 12 2 0 0 0 0
2 16 1 0 0 0 0
2 17 1 0 0 0 0
3 6 1 0 0 0 0
3 12 1 0 0 0 0
3 22 1 0 0 0 0
4 12 1 0 0 0 0
4 16 1 0 0 0 0
4 31 1 0 0 0 0
5 16 2 0 0 0 0
5 18 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
7 9 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 13 1 0 0 0 0
10 26 1 0 0 0 0
11 14 2 0 0 0 0
11 27 1 0 0 0 0
13 15 2 0 0 0 0
13 28 1 0 0 0 0
14 15 1 0 0 0 0
14 29 1 0 0 0 0
15 30 1 0 0 0 0
17 18 2 0 0 0 0
17 32 1 0 0 0 0
18 33 1 0 0 0 0
M END
$$$$