D02BXA
-OEChem-10101305022D
29 30 0 0 0 0 0 0 0999 V2000
3.5827 -0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 -0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4782 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9128 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9128 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9791 0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1675 0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5430 -2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0982 -1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5851 -0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4984 -1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9336 -1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6916 -2.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8472 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0502 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9162 -0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7133 -0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6438 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4497 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4497 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
1 7 1 0 0 0 0
2 9 1 0 0 0 0
2 12 2 0 0 0 0
3 5 1 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
4 6 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 6 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 8 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 9 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
10 26 1 0 0 0 0
11 13 2 0 0 0 0
11 27 1 0 0 0 0
12 13 1 0 0 0 0
12 28 1 0 0 0 0
13 29 1 0 0 0 0
M END
$$$$