BWS74H
-OEChem-04022100482D
54 57 0 1 0 0 0 0 0999 V2000
2.6288 -3.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1128 -1.1769 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
4.2111 -4.1019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5356 -1.4088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.6710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4788 4.8620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4788 4.8620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0301 -2.3793 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.5301 -1.5133 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.0082 -2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1992 -0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6233 -3.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9021 -5.0529 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.2111 -4.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9788 -0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7111 -5.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5202 -5.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9788 0.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 -5.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8448 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1128 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8448 1.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1128 1.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9788 2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9788 3.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1698 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7878 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8910 5.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4109 -2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1924 -2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0730 -2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.5092 -0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6976 -0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4637 -4.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8176 -3.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1463 -3.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2963 -6.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1260 -6.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1908 -1.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5894 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8302 -5.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0865 -4.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2834 -0.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1711 -1.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3817 0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5758 0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3817 2.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5758 2.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5801 3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3774 3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3926 6.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5266 6.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3894 5.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 10 1 0 0 0 0
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2 15 1 0 0 0 0
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3 13 1 0 0 0 0
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9 4 1 1 0 0 0
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28 52 1 0 0 0 0
28 53 1 0 0 0 0
28 54 1 0 0 0 0
M END
$$$$