BT2C8R
-OEChem-04012117292D
39 41 0 0 0 0 0 0 0999 V2000
10.6603 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.2500 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
10.6603 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -2.2500 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
6.3301 -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
5.4641 -0.7500 0.0000 C 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 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.7500 0.0000 C 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
4.5981 -2.2500 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
3.7320 -1.7500 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
10.1928 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3957 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3176 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7162 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2708 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8723 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3957 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1928 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 15 2 0 0 0 0
3 20 1 0 0 0 0
3 21 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 30 1 0 0 0 0
6 8 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 9 1 0 0 0 0
7 24 1 0 0 0 0
7 25 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 12 2 0 0 0 0
11 13 1 0 0 0 0
11 14 2 0 0 0 0
12 15 1 0 0 0 0
12 31 1 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
14 15 1 0 0 0 0
14 32 1 0 0 0 0
16 18 1 0 0 0 0
16 33 1 0 0 0 0
17 19 2 0 0 0 0
17 34 1 0 0 0 0
18 20 2 0 0 0 0
18 35 1 0 0 0 0
19 20 1 0 0 0 0
19 36 1 0 0 0 0
21 37 1 0 0 0 0
21 38 1 0 0 0 0
21 39 1 0 0 0 0
M END
$$$$