B4ZGN5
-OEChem-04022109132D
55 58 0 0 0 0 0 0 0999 V2000
7.2764 2.0032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
10.3600 2.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.8545 -0.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3600 0.3325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 0.3938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.0624 -1.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.8600 1.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8600 1.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8600 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8600 2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8600 1.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3600 0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0918 -3.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8600 -0.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1964 -2.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4532 -1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9009 -3.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1783 -3.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2400 0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8600 -0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4800 0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4800 2.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8600 2.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2400 2.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0500 -0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9426 0.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2523 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6582 -2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8468 -1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5364 -4.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.4024 -4.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2653 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9261 -2.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6119 -3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4305 -4.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 3.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 3.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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30 55 1 0 0 0 0
M END
$$$$