BH06GC
-OEChem-04022109033D
32 33 0 1 0 0 0 0 0999 V2000
3.8094 0.0480 -2.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3848 -0.3969 -0.1614 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4428 0.0261 0.3919 C 0 0 1 0 0 0 0 0 0 0 0 0
1.9883 -0.2852 0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3177 0.4745 0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0556 0.7509 0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7512 -0.8721 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9791 0.8232 -0.8194 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5619 -1.6094 0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7821 0.7783 1.6947 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2014 -1.9024 0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2705 1.5047 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1245 -1.1487 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0572 -0.1124 -0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6309 1.2117 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2839 0.7097 -0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9983 -0.9219 0.4174 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3884 1.7865 0.2683 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0489 1.0252 -0.6987 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4589 1.7777 -0.9501 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2748 -2.4286 0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8661 0.8993 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3314 1.7763 1.7207 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4229 0.2242 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1090 -2.9447 0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9591 2.5468 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4744 -2.1788 -0.0471 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3006 2.0640 -0.0588 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1637 0.5726 -2.7389 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2966 0.3001 -0.2868 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1198 1.3214 -1.1053 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2461 1.3014 0.7092 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 29 1 0 0 0 0
2 14 1 0 0 0 0
2 16 1 0 0 0 0
3 4 1 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
3 17 1 0 0 0 0
4 6 2 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 12 1 0 0 0 0
6 18 1 0 0 0 0
7 11 1 0 0 0 0
7 13 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 11 2 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
12 15 2 0 0 0 0
12 26 1 0 0 0 0
13 14 2 0 0 0 0
13 27 1 0 0 0 0
14 15 1 0 0 0 0
15 28 1 0 0 0 0
16 30 1 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
M END
$$$$