L0G2IP
-OEChem-05022322233D
50 53 0 0 0 0 0 0 0999 V2000
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-2.9208 -1.3788 0.5998 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0396 1.7020 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5581 2.5277 1.1377 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0960 0.6735 -0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9351 3.1196 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4511 1.3396 -0.7071 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7175 1.0210 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.9076 -0.0607 0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.4138 -3.7617 -0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0
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-4.0547 2.0879 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3786 -5.9338 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1555 4.7464 -0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.6199 1.8964 2.0339 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8565 3.3386 1.3669 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.2040 -0.0955 0.3066 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3005 3.6419 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8601 3.8672 0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3989 2.0049 -1.5778 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1926 0.5675 -0.9402 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0757 1.7134 0.8523 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8795 0.1429 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8019 2.5241 0.2635 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3785 -2.0244 -0.8829 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9544 2.4772 -0.9373 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7412 -3.9471 1.0627 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9199 0.2572 1.0117 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8493 -5.3571 0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9765 2.6075 0.5464 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3302 -6.4091 -0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2305 -6.0800 0.9995 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6022 -6.4249 -0.6721 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9924 5.7928 -0.4823 H 0 0 0 0 0 0 0 0 0 0 0 0
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-4.3712 4.7300 0.8692 H 0 0 0 0 0 0 0 0 0 0 0 0
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26 50 1 0 0 0 0
M END
$$$$