BZJ02Q
-OEChem-04012119272D
51 53 0 1 0 0 0 0 0999 V2000
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9.2356 -4.7089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.0134 4.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9487 0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9487 1.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.3037 1.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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10.5713 -3.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 1.3979 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
7.9930 -0.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4782 2.3925 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5000 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 0.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2213 3.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 0.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 0.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 0.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 -0.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -0.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -1.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3037 -1.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9930 0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5766 -0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2822 -2.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5928 -3.0140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.7565 4.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9250 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0570 2.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6916 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9336 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1675 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9791 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4984 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5851 1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5498 2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7962 3.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 1.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7778 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6898 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2831 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8960 -1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3027 -1.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7854 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1714 4.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2173 5.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3417 5.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5424 -3.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3781 -4.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7639 -3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
1 5 2 0 0 0 0
1 9 1 0 0 0 0
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2 28 1 0 0 0 0
3 15 1 0 0 0 0
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20 21 2 0 0 0 0
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27 46 1 0 0 0 0
27 47 1 0 0 0 0
27 48 1 0 0 0 0
28 49 1 0 0 0 0
28 50 1 0 0 0 0
M END
$$$$