B4XHE1
-OEChem-04042103203D
48 51 0 0 0 0 0 0 0999 V2000
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-0.0233 1.5281 0.3747 N 0 0 0 0 0 0 0 0 0 0 0 0
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-2.4335 1.9561 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3032 0.1360 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1716 2.3233 0.8038 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0327 0.0573 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2374 2.1207 0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 1.2801 -0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9102 0.7165 -0.8567 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.1970 0.4512 0.8104 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6622 1.2580 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3016 -0.3431 0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5057 -0.2769 -1.1878 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2132 0.2461 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0
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-6.6387 -0.8838 -0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1196 -1.1408 1.0079 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5421 -1.0227 -1.7581 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1488 -1.8782 0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.2967 2.1950 -1.0352 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2581 2.5673 0.4133 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5056 -0.5108 0.3606 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3038 0.0962 -1.0888 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9589 3.3913 0.6871 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3094 2.1330 1.8753 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6070 1.5903 -1.4267 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8065 -1.5994 1.3943 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1064 1.8313 -2.1506 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8916 0.7617 -1.6933 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0274 -2.4232 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8182 0.5789 -2.9752 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9719 -1.2000 2.0823 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7204 -0.9888 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1630 -2.3966 -1.4039 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.3216 -2.7277 0.0186 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2394 -2.3177 1.3449 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6854 -3.3750 -0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 48 1 0 0 0 0
M END
$$$$