BQU6F9
-OEChem-04022102382D
48 50 0 0 0 0 0 0 0999 V2000
4.5981 -3.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.5981 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1306 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3335 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9781 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2181 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 11 1 0 0 0 0
1 21 1 0 0 0 0
2 16 1 0 0 0 0
5 6 2 0 0 0 0
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6 10 1 0 0 0 0
7 12 2 0 0 0 0
7 13 1 0 0 0 0
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8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 17 2 0 0 0 0
9 19 1 0 0 0 0
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17 22 1 0 0 0 0
17 36 1 0 0 0 0
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25 27 1 0 0 0 0
25 46 1 0 0 0 0
26 47 1 0 0 0 0
27 48 1 0 0 0 0
M END
$$$$