B51ZRU
-OEChem-04022109442D
49 51 0 0 0 0 0 0 0999 V2000
2.0000 -4.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 5.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 4.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1233 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 22 1 0 0 0 0
3 14 1 0 0 0 0
3 19 1 0 0 0 0
4 27 2 0 0 0 0
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10 12 1 0 0 0 0
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12 34 1 0 0 0 0
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27 28 1 0 0 0 0
28 48 1 0 0 0 0
M END
$$$$