BISA08
-OEChem-04042104583D
50 54 0 1 0 0 0 0 0999 V2000
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1.6445 4.2354 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1495 1.4240 0.7271 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5524 0.1476 0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3356 -0.8131 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9155 -0.3937 0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.8147 -1.7351 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1546 2.4221 1.0646 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4021 -2.0488 -0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.2199 1.7718 0.7796 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8527 3.0015 -0.1644 C 0 0 1 0 0 0 0 0 0 0 0 0
3.1826 0.1392 0.4544 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8920 -2.5821 -0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.5784 1.0096 0.4659 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.8973 3.7102 -1.1192 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2383 -1.5824 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0
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-6.4299 0.8346 -1.0158 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8415 2.0249 1.8184 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6683 3.2529 1.5936 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3702 2.2458 -0.7587 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3888 1.1377 0.8017 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7724 -3.6107 -0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4228 -2.5448 -0.5561 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9293 1.9986 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4036 4.5521 -0.6229 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1417 3.0281 -1.5191 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9055 -1.3964 -0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8410 -1.9081 0.9073 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4681 3.4683 0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0126 4.6843 -2.7992 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1795 -3.7494 0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9694 -2.4298 1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6349 -3.5893 0.9688 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4907 1.0179 -0.8247 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9578 1.7787 -1.3056 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3413 0.1052 -1.8272 H 0 0 0 0 0 0 0 0 0 0 0 0
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3 16 2 0 0 0 0
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31 48 1 0 0 0 0
31 49 1 0 0 0 0
31 50 1 0 0 0 0
M END
$$$$