BTB85U
-OEChem-04022106252D
37 38 0 0 0 0 0 0 0999 V2000
3.8100 -2.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6760 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9440 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6760 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9440 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3100 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3100 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8100 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3100 3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9440 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3100 3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2866 -0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8881 0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7319 0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3334 -0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8881 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2866 -0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3334 -0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7319 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3469 -1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8926 1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2023 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6200 0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1900 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4300 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6340 -2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4070 -3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2540 -3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6200 3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 15 1 0 0 0 0
2 9 1 0 0 0 0
2 30 1 0 0 0 0
2 31 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 6 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 7 1 0 0 0 0
5 19 1 0 0 0 0
5 20 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 8 1 0 0 0 0
7 23 1 0 0 0 0
7 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 2 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
11 28 1 0 0 0 0
12 14 2 0 0 0 0
12 29 1 0 0 0 0
13 16 2 0 0 0 0
13 32 1 0 0 0 0
14 16 1 0 0 0 0
14 33 1 0 0 0 0
15 34 1 0 0 0 0
15 35 1 0 0 0 0
15 36 1 0 0 0 0
16 37 1 0 0 0 0
M END
$$$$