BZ0PV1
-OEChem-04042106073D
47 49 0 1 0 0 0 0 0999 V2000
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1.3380 1.7787 0.2048 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6925 2.4819 0.3843 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4514 -0.0814 -1.2453 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8315 0.5766 -1.1836 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5735 1.6303 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4660 -1.4281 -0.5991 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3123 3.2428 -0.7895 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7349 1.5739 1.0411 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1205 3.4613 1.4121 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.1981 -2.8098 1.3647 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.0712 1.0609 -2.1353 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.5549 3.8162 -1.3368 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7948 2.5699 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0765 3.9463 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2750 0.9197 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2414 0.9317 0.3126 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5096 2.1656 1.5421 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3666 4.1223 0.9683 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6512 2.9373 2.2531 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9103 4.0998 1.8247 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9832 -2.4773 -2.4169 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9811 -0.7021 1.4047 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9712 -1.0161 -1.5931 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9188 2.5322 0.9114 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0048 -4.7020 -1.3425 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9861 -2.9067 2.4254 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3593 -1.1635 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3283 2.3776 1.1498 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4438 -0.5803 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
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24 46 1 0 0 0 0
M END
$$$$