D0B0UZ
-OEChem-10101305032D
42 45 0 0 0 0 0 0 0999 V2000
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6.7619 1.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 -0.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 3.1388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 1.5293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.2619 -1.1300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2619 -2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7619 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2619 -2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3445 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6542 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7869 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7869 0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1793 -0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8695 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7368 0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7368 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8445 2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1542 2.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8709 3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1419 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9519 -3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3819 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3819 -3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$