BCS2A9
-OEChem-04012120072D
63 65 0 1 0 0 0 0 0999 V2000
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7.1753 -1.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9073 4.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.0983 4.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4073 5.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4073 5.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9073 3.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7734 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0413 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5772 -3.3844 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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3.6636 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4727 -4.3789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.3092 -3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.0413 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9073 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.0413 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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10.2827 4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5319 4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7883 4.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0138 5.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3425 6.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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7.8009 5.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3103 2.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5044 2.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.6519 -3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2534 -2.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5782 -4.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9736 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1621 -2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3122 -4.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4432 -2.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3103 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5044 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6383 -1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5973 -5.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4443 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2173 -4.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8653 -4.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6383 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4853 -5.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8292 0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4307 -0.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0869 -5.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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31 62 1 0 0 0 0
M END
$$$$