B4YKE8
-OEChem-04022112523D
53 55 0 1 0 0 0 0 0999 V2000
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3.8300 -2.7238 -0.8034 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4541 -2.2757 -1.0446 C 0 0 2 0 0 0 0 0 0 0 0 0
2.3902 -0.7301 -1.0551 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5340 -2.9046 0.0273 C 0 0 1 0 0 0 0 0 0 0 0 0
2.7744 -0.0635 0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.1814 -2.1619 0.7423 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.7228 1.4429 0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.8060 3.5751 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4971 3.4928 0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.6278 4.2310 0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.1144 -0.4188 1.0778 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.4398 -2.3660 -1.5375 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8730 -3.7404 -0.8614 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0460 -1.9379 2.7717 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4146 -3.5854 2.2974 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2356 -3.2777 2.8421 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4590 -4.6082 -0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1914 -0.7652 3.0278 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7763 1.6812 -0.3473 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6569 1.5342 0.9135 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5554 -1.4424 -1.7748 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8998 3.1244 1.4093 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5059 1.6510 3.3406 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1730 3.4213 -1.0557 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9184 0.0186 -3.6467 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6860 4.1499 -0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5791 4.0030 0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2416 2.4523 -3.3174 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5906 5.3164 0.3033 H 0 0 0 0 0 0 0 0 0 0 0 0
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27 53 1 0 0 0 0
M END
$$$$