BJ0A4F
-OEChem-04022101382D
49 53 0 0 0 0 0 0 0999 V2000
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9.2172 0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.5699 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8497 -3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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9.8863 1.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5262 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2390 1.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -3.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5773 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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10.2464 3.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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11.2246 3.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5847 4.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9342 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0486 -1.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9634 0.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1326 -0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0474 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9708 2.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0560 0.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6581 -5.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0548 3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1400 2.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1743 5.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3931 5.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9950 4.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$