BR8M0B
-OEChem-04012115313D
60 62 0 1 0 0 0 0 0999 V2000
2.3823 2.3318 -3.5863 Cl 0 0 0 0 0 0 0 0 0 0 0 0
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3.2635 -2.2198 0.2128 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1609 1.5207 2.0264 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0422 -2.8889 -0.3801 C 0 0 1 0 0 0 0 0 0 0 0 0
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0.1788 -3.0568 -2.6103 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.4492 -1.3959 0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8337 -1.0317 1.7054 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7664 -0.2222 2.4443 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.4739 1.1278 1.8103 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1499 -0.0845 0.9605 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6332 2.7776 1.5486 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.1109 -3.4471 0.5599 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.0578 -3.9975 -1.9952 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.3086 -3.1373 0.6465 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3167 -0.4986 -0.3398 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2575 -1.9814 -0.1787 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7735 -0.4670 1.6835 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0272 -1.9499 2.2736 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8452 -0.8107 2.5237 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1080 -0.0261 3.4678 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2113 0.4223 1.7204 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8442 -1.1318 2.2977 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5295 0.9073 2.5332 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4260 3.5350 1.5494 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8759 3.1054 2.2694 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5380 1.8497 0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0682 -1.9303 1.6108 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7980 2.4753 -0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3276 -1.2886 0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9677 2.5922 -0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0025 2.7024 0.8564 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6984 0.9119 -0.2382 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9555 2.5032 -1.4169 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4764 2.3348 -3.3784 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$