BT8L5P
-OEChem-04022107062D
52 56 0 1 0 0 0 0 0999 V2000
12.2429 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7788 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9128 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.5109 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.3199 1.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7019 1.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 0.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4782 -0.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.0468 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9128 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7788 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6448 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5109 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6448 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3769 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5109 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3769 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0109 2.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0109 2.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5837 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6574 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2588 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9687 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5702 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1249 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5234 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6482 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4453 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7177 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1079 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9118 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5109 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9138 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3753 2.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6464 2.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2478 -1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 26 1 0 0 0 0
2 13 1 0 0 0 0
2 15 1 0 0 0 0
3 17 2 0 0 0 0
4 11 1 0 0 0 0
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10 32 2 0 0 0 0
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19 22 1 0 0 0 0
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20 24 2 0 0 0 0
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22 25 2 0 0 0 0
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24 25 1 0 0 0 0
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27 28 1 0 0 0 0
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28 48 1 0 0 0 0
29 30 1 0 0 0 0
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30 50 1 0 0 0 0
31 32 1 0 0 0 0
31 51 1 0 0 0 0
32 52 1 0 0 0 0
M END
$$$$