BOD02S
-OEChem-04022107182D
28 30 0 0 0 0 0 0 0999 V2000
2.0000 0.9687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.4945 1.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.1642 -2.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8536 -1.0679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4727 1.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.4372 -0.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6636 0.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3092 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1753 0.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4432 0.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9073 0.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0413 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9073 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1753 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0413 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5772 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8536 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9945 1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7078 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9107 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0447 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8418 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0413 1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6383 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0413 -1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0462 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9334 2.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7709 -2.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 2 0 0 0 0
2 5 1 0 0 0 0
2 18 1 0 0 0 0
3 4 1 0 0 0 0
3 28 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
5 16 1 0 0 0 0
5 27 1 0 0 0 0
6 17 2 0 0 0 0
7 16 2 0 0 0 0
7 18 1 0 0 0 0
8 9 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 12 2 0 0 0 0
9 14 1 0 0 0 0
10 16 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
11 17 1 0 0 0 0
12 23 1 0 0 0 0
13 15 1 0 0 0 0
14 15 2 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
17 26 1 0 0 0 0
M END
$$$$