BBGZ83
-OEChem-04022102262D
56 57 0 1 0 0 0 0 0999 V2000
5.7859 9.2319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.4766 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.7859 4.5791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.1519 5.9451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.1519 4.2130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.4766 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6106 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3839 5.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.5179 6.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2087 9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2087 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1222 8.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3132 9.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7913 9.3364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.2913 10.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3426 7.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.4766 7.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.3426 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4766 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6106 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6106 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3426 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6106 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3426 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4766 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4766 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3426 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6106 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3426 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4766 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6519 5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5179 5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8122 8.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6238 8.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2484 10.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6932 9.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0135 8.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8577 10.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0997 10.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3426 6.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4766 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 7.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3985 6.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7456 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2087 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0736 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8796 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0736 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8796 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0736 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8796 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0736 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8796 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0736 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9209 5.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14 1 1 6 0 0 0
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3 32 1 0 0 0 0
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5 32 1 0 0 0 0
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30 55 1 0 0 0 0
32 33 1 0 0 0 0
M END
$$$$