BG5LM3
-OEChem-04042103413D
48 51 0 1 0 0 0 0 0999 V2000
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0.6810 -1.4194 1.7220 N 0 0 3 0 0 0 0 0 0 0 0 0
-0.3672 0.6935 2.0658 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3451 1.3608 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8567 0.9216 -1.5006 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.3504 0.2104 0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.7592 -0.9851 0.5576 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0225 0.2057 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6929 0.1454 -1.3837 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4479 -2.8600 1.6316 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.6351 1.4548 0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0804 -1.1038 -1.8953 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8106 -2.2767 -1.1898 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9563 1.3362 -2.0803 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9048 2.6277 -0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0
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-5.6621 -2.4514 -1.1782 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7646 -1.2022 0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5802 -1.7005 2.5353 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1506 -0.0629 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3118 -1.7375 -0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3507 0.9011 2.7517 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1880 -3.4237 2.2103 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4840 -3.2049 0.5929 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5313 -3.1236 2.0488 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9770 -3.1445 0.5724 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1237 1.5801 1.3188 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.1739 -2.8498 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1208 -3.2358 -1.5942 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4704 1.3136 -3.0389 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6007 3.5880 0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7740 3.4821 -2.1057 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
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2 20 2 0 0 0 0
3 7 1 0 0 0 0
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26 48 1 0 0 0 0
M END
$$$$