BZQN36
-OEChem-04012115042D
43 45 0 1 0 0 0 0 0999 V2000
2.5381 1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9343 0.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
6.0682 -1.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
6.9343 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.0682 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2022 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2022 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8003 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8003 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8003 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0682 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3083 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3083 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8003 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4022 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4022 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5323 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5323 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9343 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4668 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6697 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0124 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4109 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5882 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1897 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4482 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0682 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6882 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3154 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3154 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2634 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8665 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9763 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2033 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3563 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0693 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0693 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6 7 2 0 0 0 0
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8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 14 2 0 0 0 0
9 15 1 0 0 0 0
10 18 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 16 2 0 0 0 0
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15 20 2 0 0 0 0
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17 36 1 0 0 0 0
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20 41 1 0 0 0 0
21 42 1 0 0 0 0
M END
$$$$