D02AIH
-OEChem-10101305022D
31 32 0 0 0 0 0 0 0999 V2000
3.2733 -0.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5823 0.1424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9483 -2.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8135 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4013 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2202 3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9945 0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6324 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5823 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0823 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0823 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8913 -0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2163 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2163 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0823 -4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9483 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2995 3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3828 2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9153 1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8320 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7342 3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6509 4.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1340 4.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2680 4.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1308 4.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4810 -1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6794 -2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6794 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0823 -5.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4853 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 8 2 0 0 0 0
3 10 2 0 0 0 0
3 13 1 0 0 0 0
4 12 1 0 0 0 0
4 17 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 8 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 9 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 10 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
12 14 2 0 0 0 0
13 27 1 0 0 0 0
14 15 1 0 0 0 0
14 28 1 0 0 0 0
15 16 2 0 0 0 0
15 29 1 0 0 0 0
16 17 1 0 0 0 0
16 30 1 0 0 0 0
17 31 1 0 0 0 0
M END
$$$$