BVA4P5
-OEChem-04022115103D
49 53 0 0 0 0 0 0 0999 V2000
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1.5967 -2.0165 -0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3943 0.0217 -1.5607 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.1750 2.8348 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.4209 -1.3731 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7682 0.9484 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.6964 -0.9883 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0437 1.3333 0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0077 0.3650 0.5388 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3838 -0.4408 -1.0053 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0776 -3.3485 -0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4401 0.2954 -2.6305 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1219 -2.6775 0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7814 0.9606 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2507 -3.7803 0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6527 -0.2704 3.4497 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7271 -4.3417 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9310 -2.5852 4.2239 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2339 -2.4368 -0.1255 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0412 1.7364 -0.3311 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5535 4.1538 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3203 3.6645 -0.5763 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7442 6.0419 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1558 5.7981 -1.0525 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4401 -1.7531 0.6147 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2707 2.3911 0.3647 H 0 0 0 0 0 0 0 0 0 0 0 0
1 32 1 0 0 0 0
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31 49 1 0 0 0 0
M END
$$$$