B1MNU0
-OEChem-04022111503D
45 46 0 1 0 0 0 0 0999 V2000
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1.3824 2.1798 -2.9909 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4313 0.1376 -0.9081 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9201 -0.9742 0.6064 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5110 0.1521 0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -0.9612 1.6938 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0607 0.1436 -1.3499 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.3394 0.0990 -0.7674 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3704 -0.9633 2.1371 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.7982 1.1503 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2407 1.2845 -2.2661 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0856 1.1098 0.5618 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4554 -1.0336 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9141 0.0178 0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6114 3.2203 1.5499 C 0 0 0 0 0 0 0 0 0 0 0 0
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-4.3200 -0.6260 2.1103 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6115 1.0201 -1.5318 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5663 -0.7474 -1.5453 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9578 -1.9295 0.0647 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9604 -0.9333 1.1325 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 0.0894 -0.3073 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4758 1.1066 0.7223 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8679 -0.0787 2.3348 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8639 -1.8471 2.3261 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1978 -0.7618 -1.9602 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3689 -1.0231 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2676 -1.8345 2.7936 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3227 -0.0589 2.7544 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7605 -1.7824 -1.6475 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1129 1.9735 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1228 3.9514 2.1848 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3631 3.7323 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7206 2.8937 2.0975 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4788 -3.9086 -1.6719 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8433 -3.6143 -1.0967 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4866 -2.7756 -2.5798 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3759 -0.5812 2.3905 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7359 -0.0841 2.8609 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0106 -1.6755 2.0803 H 0 0 0 0 0 0 0 0 0 0 0 0
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3 22 1 0 0 0 0
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5 13 1 0 0 0 0
6 16 3 0 0 0 0
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12 14 2 0 0 0 0
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20 38 1 0 0 0 0
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21 40 1 0 0 0 0
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21 42 1 0 0 0 0
22 43 1 0 0 0 0
22 44 1 0 0 0 0
22 45 1 0 0 0 0
M END
$$$$