L1ZDS0
-OEChem-05022322052D
25 26 0 0 0 0 0 0 0999 V2000
3.2601 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8940 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8940 -3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5691 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8940 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2601 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0280 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0280 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1588 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3571 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8084 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4103 1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1916 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6245 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2970 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4911 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2970 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4911 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 11 1 0 0 0 0
2 7 2 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
3 17 1 0 0 0 0
4 14 2 0 0 0 0
4 15 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
6 10 1 0 0 0 0
8 11 2 0 0 0 0
8 16 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
12 14 1 0 0 0 0
12 22 1 0 0 0 0
13 15 2 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
M END
$$$$