BLB75T
-OEChem-04022110322D
35 36 0 0 0 0 0 0 0999 V2000
6.3301 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -2.2500 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
8.9282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5482 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3082 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 7 1 0 0 0 0
2 10 1 0 0 0 0
2 18 1 0 0 0 0
3 18 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 20 1 0 0 0 0
4 21 1 0 0 0 0
5 22 1 0 0 0 0
5 23 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
7 11 2 0 0 0 0
8 12 1 0 0 0 0
8 24 1 0 0 0 0
9 13 2 0 0 0 0
9 25 1 0 0 0 0
10 15 2 0 0 0 0
11 16 1 0 0 0 0
11 26 1 0 0 0 0
12 14 2 0 0 0 0
12 27 1 0 0 0 0
13 14 1 0 0 0 0
13 28 1 0 0 0 0
14 30 1 0 0 0 0
15 17 1 0 0 0 0
15 29 1 0 0 0 0
16 17 2 0 0 0 0
16 31 1 0 0 0 0
17 32 1 0 0 0 0
18 19 1 0 0 0 0
19 33 1 0 0 0 0
19 34 1 0 0 0 0
19 35 1 0 0 0 0
M END
$$$$