B5L4QG
-OEChem-04012113503D
33 33 0 1 0 0 0 0 0999 V2000
-0.6218 -2.3322 0.6698 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7750 -0.5180 0.2495 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3712 -1.5714 -1.1123 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3368 1.7933 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2932 0.2954 -2.7306 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0506 0.7543 -0.4524 C 0 0 1 0 0 0 0 0 0 0 0 0
1.8425 1.7259 0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9185 -1.1546 0.9163 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0629 1.0766 1.0842 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6565 -0.1869 1.8329 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4406 -1.2090 0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5876 -0.5102 -0.4947 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.4247 0.2870 0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7462 0.4974 -1.7275 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5628 1.0522 -0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1213 1.2783 -0.6799 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1818 2.0867 1.2343 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1562 2.6076 -0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5891 -1.5283 0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5897 -2.0231 1.4965 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5319 1.7834 1.7779 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8115 0.8329 0.3211 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5440 -0.6740 2.2514 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0080 0.0845 2.6752 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2540 0.1119 -1.3247 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8309 -0.3817 1.2755 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7750 0.9967 1.0333 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1612 1.7526 -0.9176 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2441 0.3739 -0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1033 -1.1751 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8484 -2.1189 -0.3968 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7238 2.4320 1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7061 1.1490 1.5104 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
2 11 1 0 0 0 0
3 12 1 0 0 0 0
3 30 1 0 0 0 0
3 31 1 0 0 0 0
4 15 1 0 0 0 0
4 32 1 0 0 0 0
4 33 1 0 0 0 0
5 14 3 0 0 0 0
6 7 1 0 0 0 0
6 14 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
12 25 1 0 0 0 0
13 15 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
M END
$$$$