B57QHB
-OEChem-04022113313D
30 32 0 1 0 0 0 0 0999 V2000
-1.2646 1.2951 0.7049 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0227 1.3558 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4142 -0.7500 -0.7250 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.6916 0.5935 -0.4582 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.9337 -0.5529 -0.8127 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0297 -1.7830 0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4767 0.2527 0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7941 0.3784 -0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4662 -2.0886 0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6953 1.5487 0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3282 -0.8607 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6870 1.4400 -0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7084 -0.9759 0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4993 0.1469 0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0820 -1.1411 -1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8156 1.2240 -1.3501 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4464 -1.5198 -0.8728 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1654 -0.0177 -1.7428 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5923 -2.7135 0.2044 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2786 -1.4145 1.3485 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5352 0.4810 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4268 -0.3443 1.2802 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6586 -2.7363 -0.5882 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7541 -2.6461 1.1761 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7874 2.1877 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8648 2.2179 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0652 2.0676 1.4334 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3366 2.4271 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1589 -1.9223 0.6133 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5736 0.0974 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 10 1 0 0 0 0
1 25 1 0 0 0 0
2 12 2 0 0 0 0
2 14 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 15 1 0 0 0 0
4 8 1 0 0 0 0
4 16 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 9 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 10 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 11 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 13 1 0 0 0 0
12 28 1 0 0 0 0
13 14 2 0 0 0 0
13 29 1 0 0 0 0
14 30 1 0 0 0 0
M END
$$$$