B2PEI5
-OEChem-04022106353D
50 54 0 0 0 0 0 0 0999 V2000
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-2.9547 1.8782 0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2138 3.1205 -0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4336 2.2405 1.5787 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1313 4.0830 0.8091 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3697 3.7600 1.6275 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.6592 -1.3684 1.0334 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.8699 -1.2149 0.3578 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.6222 -2.0435 2.2535 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0434 -1.7365 0.9022 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7957 -2.5650 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0063 -2.4116 2.1223 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7403 0.5632 -0.9081 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6973 1.5171 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5941 0.7422 -1.9965 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5081 2.6498 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4049 1.8749 -2.0681 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3618 2.8288 -1.0512 C 0 0 0 0 0 0 0 0 0 0 0 0
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-4.4467 1.8719 1.7703 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1032 5.1285 0.4894 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2275 3.8806 1.3958 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3039 4.1400 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2604 4.1923 1.1566 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5593 1.2134 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4980 -2.0513 -2.5555 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3128 -2.1737 2.7937 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0997 -3.5619 -0.2932 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8705 -4.5594 -1.3517 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9939 -1.6369 0.3846 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7669 -3.0916 3.7474 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9195 -2.8202 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0338 1.4125 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6317 0.0021 -2.7912 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4724 3.3942 0.8272 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0697 2.0143 -2.9156 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9925 3.7112 -1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 50 1 0 0 0 0
M END
$$$$