B4X7WA
-OEChem-04012115072D
94 96 0 1 0 0 0 0 0999 V2000
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3.7320 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -7.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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6.3301 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1244 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7320 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.8101 -8.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -7.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -7.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.3860 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5297 -2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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10.1928 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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11.0588 -2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9248 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1278 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9938 -2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7908 -2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6569 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8598 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.1215 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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5.1350 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.4766 8.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 8.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 9.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 8.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$