B5CFR9
-OEChem-04022117413D
60 62 0 1 0 0 0 0 0999 V2000
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3.8964 -0.1385 1.4890 S 0 0 0 0 0 0 0 0 0 0 0 0
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2.4278 -3.2959 -0.7733 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8712 -3.2097 1.6925 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2000 2.5929 -0.4182 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0584 -1.6451 0.6863 N 0 0 1 0 0 0 0 0 0 0 0 0
-3.8887 -0.2256 -2.3588 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3628 0.1936 -0.6139 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6473 1.7864 1.1713 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6215 0.5316 -1.9164 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.1416 0.4315 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0
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-4.9082 0.9300 0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7136 -1.2535 0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.9813 3.7667 1.6428 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8209 1.2075 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4657 -0.3849 -0.9795 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1052 1.7226 -1.5097 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.5552 1.0313 0.7644 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3020 -2.3699 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0
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-3.6560 2.1894 -1.0554 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9330 1.5321 0.4069 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7834 -0.5164 -1.9677 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5395 -1.0352 -2.8678 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1955 -2.5173 2.3928 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2673 -3.2997 0.8736 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0118 -1.7702 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1355 -0.7358 1.3109 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1546 1.9409 0.1688 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7709 -1.6135 -2.6695 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4850 -1.1837 -2.7347 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9904 -2.6832 -1.9392 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3334 0.0256 1.7361 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2816 1.9860 2.0993 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2514 3.3394 2.6125 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1176 4.4265 1.7625 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8271 4.3473 1.2645 H 0 0 0 0 0 0 0 0 0 0 0 0
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32 60 1 0 0 0 0
M END
$$$$