B5UZY1
-OEChem-04022107202D
31 32 0 1 0 0 0 0 0999 V2000
8.3545 0.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5826 -0.3665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.9062 -1.4501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6327 -0.0600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.8915 0.9059 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.1549 1.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9044 -0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3231 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6815 -0.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4116 -0.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8582 0.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6474 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8722 -1.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4127 -0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1115 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4727 2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5417 1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5198 -1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3453 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9309 0.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3041 1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8104 -0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0058 -1.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8283 -1.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8532 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2439 0.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4678 -1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7117 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4710 -1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0326 -1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
2 27 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
3 28 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
4 14 1 1 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
5 15 1 6 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 9 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 12 1 0 0 0 0
9 22 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
13 29 1 0 0 0 0
13 30 1 0 0 0 0
13 31 1 0 0 0 0
M END
$$$$