BHK10J
-OEChem-04022106553D
33 34 0 0 0 0 0 0 0999 V2000
-4.4063 -0.4056 -0.3873 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6600 -2.0516 0.0746 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8891 0.2818 -0.0158 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7664 1.7199 0.0091 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2829 -0.7840 -0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0543 -0.5296 -0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1133 -1.7610 0.4511 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8382 0.3202 -0.7447 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4989 -1.6338 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2238 0.4476 -0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1619 -0.9165 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2929 0.4625 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9359 0.9187 -0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0638 -0.6764 0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4431 -0.5097 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9849 0.7705 0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1115 1.8425 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3189 0.8993 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7012 1.6054 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7013 -2.6265 0.9635 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2324 1.0828 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1409 -2.3972 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6151 1.3034 -1.3838 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3865 1.1642 -0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3198 1.6188 0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9792 1.2562 -1.4687 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7219 -1.6966 0.1565 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0962 -1.3748 0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0570 0.9243 0.1994 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4838 2.8613 0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0529 0.2735 -0.3667 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7236 1.5492 1.5617 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0097 2.2463 1.7396 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 13 1 0 0 0 0
2 11 2 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
3 24 1 0 0 0 0
4 12 1 0 0 0 0
4 17 2 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 9 1 0 0 0 0
7 20 1 0 0 0 0
8 10 2 0 0 0 0
8 21 1 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
12 14 2 0 0 0 0
13 18 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 15 1 0 0 0 0
14 27 1 0 0 0 0
15 16 2 0 0 0 0
15 28 1 0 0 0 0
16 17 1 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
18 19 2 0 0 0 0
18 31 1 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
M END
$$$$