BJ4Y6E
-OEChem-04022110342D
55 59 0 0 0 0 0 0 0999 V2000
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15.0379 -0.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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2.0000 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.2500 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
10.6603 1.2500 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
5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.3301 0.7500 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 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 1.2500 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
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13.2583 0.7500 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
5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.2500 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
14.2289 -1.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3267 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5297 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0588 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2617 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.1300 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
8.5991 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 1.0600 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
10.9893 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 1.8700 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
12.3923 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.7953 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.7681 -2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$