BOI7T8
-OEChem-04022105252D
38 39 0 0 0 0 0 0 0999 V2000
7.2641 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7282 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9996 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7966 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3947 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5976 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7316 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5287 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4637 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2607 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7081 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9350 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0881 1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1267 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3297 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1312 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 11 1 0 0 0 0
2 12 2 0 0 0 0
3 17 1 0 0 0 0
3 38 1 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 24 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 12 1 0 0 0 0
6 14 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 10 1 0 0 0 0
8 15 2 0 0 0 0
9 11 1 0 0 0 0
9 13 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 12 1 0 0 0 0
10 16 2 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
13 17 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
14 31 1 0 0 0 0
15 18 1 0 0 0 0
15 32 1 0 0 0 0
16 19 1 0 0 0 0
16 33 1 0 0 0 0
17 34 1 0 0 0 0
17 35 1 0 0 0 0
18 19 2 0 0 0 0
18 36 1 0 0 0 0
19 37 1 0 0 0 0
M END
$$$$