BG6OH4
-OEChem-04022107022D
58 60 0 0 0 0 0 0 0999 V2000
7.1962 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1403 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5388 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9841 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5856 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0063 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4048 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3913 4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3913 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 -6.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7741 -5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 2 0 0 0 0
2 25 1 0 0 0 0
2 28 1 0 0 0 0
3 26 1 0 0 0 0
3 29 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
4 13 1 0 0 0 0
5 6 1 0 0 0 0
5 15 1 0 0 0 0
5 47 1 0 0 0 0
6 21 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
7 30 1 0 0 0 0
8 10 1 0 0 0 0
8 31 1 0 0 0 0
8 32 1 0 0 0 0
9 11 1 0 0 0 0
9 33 1 0 0 0 0
9 34 1 0 0 0 0
10 35 1 0 0 0 0
10 36 1 0 0 0 0
11 37 1 0 0 0 0
11 38 1 0 0 0 0
12 14 1 0 0 0 0
12 39 1 0 0 0 0
12 40 1 0 0 0 0
13 15 1 0 0 0 0
13 41 1 0 0 0 0
13 42 1 0 0 0 0
14 16 2 0 0 0 0
14 17 1 0 0 0 0
16 18 1 0 0 0 0
16 43 1 0 0 0 0
17 19 2 0 0 0 0
17 44 1 0 0 0 0
18 20 2 0 0 0 0
18 45 1 0 0 0 0
19 20 1 0 0 0 0
19 46 1 0 0 0 0
20 48 1 0 0 0 0
21 22 1 0 0 0 0
21 49 1 0 0 0 0
22 23 2 0 0 0 0
22 24 1 0 0 0 0
23 25 1 0 0 0 0
23 50 1 0 0 0 0
24 27 2 0 0 0 0
24 51 1 0 0 0 0
25 26 2 0 0 0 0
26 27 1 0 0 0 0
27 52 1 0 0 0 0
28 53 1 0 0 0 0
28 54 1 0 0 0 0
28 55 1 0 0 0 0
29 56 1 0 0 0 0
29 57 1 0 0 0 0
29 58 1 0 0 0 0
M END
$$$$