BVB93O
-OEChem-04012113032D
35 35 0 0 0 0 0 0 0999 V2000
7.7331 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7365 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5335 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3996 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6025 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6675 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4685 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2656 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8681 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8681 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9512 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7112 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 10 1 0 0 0 0
2 9 1 0 0 0 0
2 30 1 0 0 0 0
3 11 1 0 0 0 0
3 16 1 0 0 0 0
4 16 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 8 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 9 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 11 1 0 0 0 0
10 12 2 0 0 0 0
11 13 2 0 0 0 0
12 14 1 0 0 0 0
12 28 1 0 0 0 0
13 15 1 0 0 0 0
13 29 1 0 0 0 0
14 15 2 0 0 0 0
14 31 1 0 0 0 0
15 32 1 0 0 0 0
16 17 1 0 0 0 0
17 33 1 0 0 0 0
17 34 1 0 0 0 0
17 35 1 0 0 0 0
M END
$$$$