D0M2TO
-OEChem-09301911112D
31 32 0 0 0 0 0 0 0999 V2000
4.5981 -0.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7026 2.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5116 1.3886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6808 2.9977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 1.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2418 3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7974 2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 13 1 0 0 0 0
2 14 1 0 0 0 0
2 29 1 0 0 0 0
3 5 1 0 0 0 0
3 14 1 0 0 0 0
3 30 1 0 0 0 0
4 14 2 0 0 0 0
4 15 1 0 0 0 0
5 15 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 11 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 11 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
12 13 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
15 31 1 0 0 0 0
M END
$$$$