BVO2Q3
-OEChem-04012117312D
48 51 0 1 0 0 0 0 0999 V2000
2.9176 -1.2846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 1.7500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
5.5321 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.1301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8656 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6626 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7407 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3422 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6626 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8656 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1860 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7875 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5331 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0087 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6101 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9951 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8010 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9951 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 15 2 0 0 0 0
3 10 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
8 5 1 1 0 0 0
5 38 1 0 0 0 0
5 39 1 0 0 0 0
6 13 2 0 0 0 0
6 16 1 0 0 0 0
7 28 3 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 29 1 0 0 0 0
9 11 1 0 0 0 0
9 32 1 0 0 0 0
9 33 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 12 1 0 0 0 0
11 34 1 0 0 0 0
11 35 1 0 0 0 0
12 36 1 0 0 0 0
12 37 1 0 0 0 0
14 18 1 0 0 0 0
14 40 1 0 0 0 0
14 41 1 0 0 0 0
15 17 1 0 0 0 0
16 17 2 0 0 0 0
16 20 1 0 0 0 0
17 19 1 0 0 0 0
18 21 1 0 0 0 0
18 22 2 0 0 0 0
19 23 2 0 0 0 0
20 24 2 0 0 0 0
20 42 1 0 0 0 0
21 25 2 0 0 0 0
21 28 1 0 0 0 0
22 26 1 0 0 0 0
22 43 1 0 0 0 0
23 24 1 0 0 0 0
23 44 1 0 0 0 0
24 45 1 0 0 0 0
25 27 1 0 0 0 0
25 46 1 0 0 0 0
26 27 2 0 0 0 0
26 47 1 0 0 0 0
27 48 1 0 0 0 0
M END
$$$$