D05YMG
-OEChem-09301911193D
54 59 0 0 0 0 0 0 0999 V2000
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1.1086 1.4071 0.9806 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4773 -0.1391 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7999 2.2417 1.8007 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6891 0.0037 -1.7407 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.4800 -0.7357 -0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1810 -0.6249 1.0934 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1801 0.1728 -1.2953 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.6837 -0.1010 -1.3348 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.6846 -0.8672 0.9591 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9922 -0.4570 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5418 0.7951 0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0743 -1.4535 -0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2552 0.0543 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1734 1.0508 0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7058 -1.1977 -0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8129 0.3243 0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.9573 0.7475 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2304 1.1884 0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1920 -0.3257 -0.8144 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4165 0.7508 -0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1711 -0.3545 0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0707 2.1001 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3156 -0.6975 -0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7990 1.4753 -1.4393 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8106 -1.1087 1.2259 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9334 1.0637 -2.1088 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0649 -1.7954 -0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5782 -2.2020 1.6171 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7067 -2.5454 0.8831 C 0 0 0 0 0 0 0 0 0 0 0 0
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-6.7553 -1.3537 1.7943 H 0 0 0 0 0 0 0 0 0 0 0 0
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-7.0182 1.2315 -1.0554 H 0 0 0 0 0 0 0 0 0 0 0 0
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-8.8796 -1.9060 0.6668 H 0 0 0 0 0 0 0 0 0 0 0 0
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-9.1641 0.6014 -2.0247 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.8787 -1.1070 -1.7256 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.1561 1.0044 0.3092 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2387 1.5869 0.5006 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4094 -2.4354 -0.8323 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8593 2.0432 0.6394 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0181 -2.0021 -0.6689 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8374 1.7413 1.6943 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2129 -1.0223 -1.5657 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8281 2.6732 1.9422 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2406 2.3365 -1.7918 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9359 -0.8716 1.8257 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2808 1.5914 -2.9909 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9535 -2.0852 -0.7979 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2969 -2.7827 2.4903 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3114 -3.3970 1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0
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29 31 1 0 0 0 0
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30 31 2 0 0 0 0
30 53 1 0 0 0 0
31 54 1 0 0 0 0
M END
$$$$