L6H8OB
-OEChem-05022321323D
25 24 0 0 0 0 0 0 0999 V2000
-0.9930 2.4438 0.2238 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3936 -0.0192 -0.5406 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9802 -2.4414 0.2148 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7010 -0.0269 0.7156 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8323 0.0088 -1.3835 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2990 0.0118 -0.5289 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0395 0.0009 0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1782 1.2512 0.9776 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0703 0.0019 -1.0635 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1750 -1.2538 0.9733 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3249 0.0114 0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6727 0.0114 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5199 1.2691 1.8512 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1943 1.2983 1.3873 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9691 0.8995 -1.6848 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9500 -0.8667 -1.7204 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1842 -1.3054 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5047 -1.2712 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4063 -0.8151 -1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3214 -0.8869 1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3229 0.9124 1.1153 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1064 2.4036 -0.1726 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0007 -0.0135 -1.3002 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7584 -2.5622 -0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5718 -0.0451 0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 22 1 0 0 0 0
2 9 1 0 0 0 0
2 23 1 0 0 0 0
3 10 1 0 0 0 0
3 24 1 0 0 0 0
4 12 1 0 0 0 0
4 25 1 0 0 0 0
5 12 2 0 0 0 0
6 7 1 0 0 0 0
6 11 1 0 0 0 0
6 19 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
M END
$$$$