BUH9G2
-OEChem-04042105473D
43 46 0 0 0 0 0 0 0999 V2000
0.3601 2.6434 0.0165 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0885 0.4092 -0.0483 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2131 0.9737 0.0184 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4867 0.7444 -0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7873 -0.9738 -0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4470 0.1154 0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3296 -2.0233 0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1041 1.4365 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1127 -0.8652 1.7498 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1753 -1.8118 1.6407 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9168 1.7397 -1.0037 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0700 -1.2907 -1.3737 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7954 0.5086 0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9757 -3.3509 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3449 1.8643 0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2599 2.1074 -1.0914 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3981 -2.6129 -1.6717 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1997 1.4929 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1225 -3.6438 -0.9014 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6466 1.1170 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3262 0.8388 -1.0081 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1761 0.7010 1.3991 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5356 0.1446 -0.9727 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3854 0.0068 1.4348 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0652 -0.2714 0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7082 -0.8294 2.6592 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0442 -2.5099 2.4641 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2116 2.2255 -1.6746 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4687 -0.5105 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5487 0.0493 1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3655 -4.1760 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3216 2.5689 -0.7003 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2146 2.4631 1.0494 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3875 -0.0091 0.1933 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5682 2.8720 -1.7983 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0557 -2.8346 -2.5069 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2453 1.7795 -0.3358 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1335 -4.6750 -1.1252 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9224 1.1558 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6549 0.9101 2.3296 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0645 -0.0727 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7976 -0.3176 2.3858 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0066 -0.8122 0.2766 H 0 0 0 0 0 0 0 0 0 0 0 0
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25 43 1 0 0 0 0
M END
$$$$