B20BAE
-OEChem-04012120292D
84 84 0 1 0 0 0 0 0999 V2000
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4.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3301 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0622 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.7224 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
16.8564 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.9904 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.5885 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9282 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.1244 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.4545 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2583 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.2460 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.4641 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8441 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5947 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7976 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6636 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4607 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17.1855 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17.2549 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.4579 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5919 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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18.9870 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
18.1899 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5229 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7258 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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19.8530 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
17.1855 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7942 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0588 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2617 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1278 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9248 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3923 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5482 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9282 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3082 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
20.3205 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6383 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.2583 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.8783 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
18.5885 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
19.1254 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
22.3626 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
22.5895 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$