BX3VE6
-OEChem-04022105372D
43 45 0 0 0 0 0 0 0999 V2000
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6.8671 0.8693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.6818 -0.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.5127 1.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.1818 0.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.6708 -0.5422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.4898 -2.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0885 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7036 -0.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0830 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6654 -0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4843 -2.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0721 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3996 1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6025 1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8890 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6490 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6910 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 -0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3110 -0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4869 -1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1318 -1.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2429 -0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0298 -0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7365 -2.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6887 -1.6251 0.0000 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
$$$$