B52ZWH
-OEChem-04012119532D
47 50 0 0 0 0 0 0 0999 V2000
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8.0622 -0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5622 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5622 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2382 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6182 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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31 47 1 0 0 0 0
M END
$$$$