BL6ZM8
-OEChem-04022106413D
31 31 0 0 0 0 0 0 0999 V2000
2.1424 0.7597 0.5768 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.9659 -0.7309 -0.6778 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2197 -0.1922 -0.5378 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.4064 -0.1892 0.4576 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4102 0.2243 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4232 -0.8932 -0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0388 -0.3267 0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7800 -0.3401 -0.6112 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8201 0.5247 0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2879 -0.7531 0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0066 1.5639 -0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8710 0.0475 -0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0576 -0.9917 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3388 1.3252 -0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0498 -0.0282 0.4468 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3222 0.8483 -0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7578 0.8938 0.8224 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0631 -1.5671 -0.9917 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5345 -1.4897 0.7072 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7136 -0.9838 -0.4272 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1009 -0.9051 1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1846 0.3154 0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4904 -1.1573 -0.7702 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7082 0.2332 -1.5411 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8795 -1.5827 0.8501 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4160 2.5611 -0.2863 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4645 -1.9895 0.3373 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9642 2.1414 -0.7818 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6917 0.2916 1.4426 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9884 -0.1170 1.2847 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8093 -0.2506 -0.7328 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
2 4 1 0 0 0 0
2 31 1 0 0 0 0
3 12 1 0 0 0 0
3 15 2 0 0 0 0
4 15 1 0 0 0 0
4 30 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 8 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 13 1 0 0 0 0
10 25 1 0 0 0 0
11 14 2 0 0 0 0
11 26 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
15 29 1 0 0 0 0
M END
$$$$