B1AC2O
-OEChem-04022108043D
53 57 0 1 0 0 0 0 0999 V2000
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1.1055 0.3425 -0.7981 O 0 0 0 0 0 0 0 0 0 0 0 0
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-0.2298 1.9665 2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5639 0.7545 2.5606 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0784 -4.1729 -0.1546 C 0 0 2 0 0 0 0 0 0 0 0 0
2.5297 -2.8189 0.3289 C 0 0 1 0 0 0 0 0 0 0 0 0
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3.1057 0.0027 0.4543 C 0 0 1 0 0 0 0 0 0 0 0 0
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4.5828 3.6299 -1.3013 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.2994 -4.1049 -0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6114 -3.3372 -1.5494 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0743 -4.6568 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1742 -4.1138 -2.0902 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2256 -1.9950 -1.7688 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9052 -0.7434 0.4116 H 0 0 0 0 0 0 0 0 0 0 0 0
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-2.8123 -1.5816 1.5027 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5725 -2.3359 0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5629 -0.6668 2.2033 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8757 0.2599 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4768 2.5801 1.1386 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7229 2.3512 -2.6068 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3342 4.6481 0.1284 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1697 -1.3328 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9558 4.5478 -1.7462 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5505 3.1824 0.1971 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5487 2.9535 -1.1763 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2143 3.0817 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0
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32 53 1 0 0 0 0
M END
$$$$