B6T8ZY
-OEChem-04012114252D
58 61 0 1 0 0 0 0 0999 V2000
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12.3231 -1.5534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 2.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.9444 1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 2.2513 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6691 1.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 3.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 1.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6338 -2.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6123 -2.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3769 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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12.3231 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.1808 1.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.0468 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9128 1.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.9791 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4984 2.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5851 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6916 4.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9336 3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9389 3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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12.6132 -3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.1982 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5267 -0.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5109 0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5109 -2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3336 -3.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1156 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.5123 -3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7416 -2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.6942 -1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8187 -1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1079 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6438 0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4497 2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 -0.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$