B3Z9SW
-OEChem-04012118262D
32 34 0 0 0 0 0 0 0999 V2000
7.2566 1.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -1.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.9258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6103 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2781 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6318 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9209 3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3815 0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7144 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3996 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1815 -3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5783 -2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2177 2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5102 2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1135 3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3316 3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6707 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 32 1 0 0 0 0
2 3 1 0 0 0 0
2 9 1 0 0 0 0
2 16 1 0 0 0 0
3 7 2 0 0 0 0
4 9 2 0 0 0 0
4 18 1 0 0 0 0
5 11 1 0 0 0 0
5 18 2 0 0 0 0
6 11 1 0 0 0 0
6 30 1 0 0 0 0
6 31 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
8 9 1 0 0 0 0
8 11 2 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
12 15 1 0 0 0 0
12 20 1 0 0 0 0
13 17 2 0 0 0 0
13 21 1 0 0 0 0
14 15 2 0 0 0 0
14 17 1 0 0 0 0
14 19 1 0 0 0 0
16 22 1 0 0 0 0
16 23 1 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
19 27 1 0 0 0 0
19 28 1 0 0 0 0
19 29 1 0 0 0 0
M END
$$$$