BOQL75
-OEChem-04022110272D
40 40 0 0 0 0 0 0 0999 V2000
8.9282 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2573 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1463 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9063 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 11 1 0 0 0 0
2 10 1 0 0 0 0
2 16 1 0 0 0 0
3 12 1 0 0 0 0
3 19 1 0 0 0 0
4 16 2 0 0 0 0
5 19 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 9 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 10 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
12 14 2 0 0 0 0
13 15 1 0 0 0 0
13 31 1 0 0 0 0
14 17 1 0 0 0 0
14 32 1 0 0 0 0
15 17 2 0 0 0 0
15 33 1 0 0 0 0
16 18 1 0 0 0 0
17 34 1 0 0 0 0
18 35 1 0 0 0 0
18 36 1 0 0 0 0
18 37 1 0 0 0 0
19 20 1 0 0 0 0
20 38 1 0 0 0 0
20 39 1 0 0 0 0
20 40 1 0 0 0 0
M END
$$$$