B8H0MY
-OEChem-04022117373D
29 30 0 0 0 0 0 0 0999 V2000
-1.2207 -0.2446 -2.6034 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.6338 -1.1027 0.3426 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.0751 -2.9957 0.0918 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9640 0.5275 0.0762 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7762 -1.4580 0.0733 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9025 3.4065 0.0945 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2081 0.0612 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2145 -0.2226 0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6955 1.3633 0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0971 -1.0080 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0695 1.5413 0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4530 -0.7241 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9507 -0.3783 -1.0409 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8450 -0.3395 1.3726 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6658 2.9126 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3173 -0.6506 -0.9765 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2115 -0.6114 1.4369 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9477 -0.7671 0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4269 -1.8020 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1875 2.4923 0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7339 -2.0317 0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2883 -0.2215 2.2996 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3737 3.4759 0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 2.8617 0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3525 3.4578 -0.8399 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8939 -0.7725 -1.8911 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6896 -0.6994 2.4092 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0860 -0.4914 0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4966 -2.1723 0.0653 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 18 1 0 0 0 0
3 19 2 0 0 0 0
4 11 1 0 0 0 0
4 12 2 0 0 0 0
5 19 1 0 0 0 0
5 28 1 0 0 0 0
5 29 1 0 0 0 0
6 20 3 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 13 2 0 0 0 0
8 14 1 0 0 0 0
9 11 2 0 0 0 0
9 20 1 0 0 0 0
10 12 1 0 0 0 0
10 21 1 0 0 0 0
11 15 1 0 0 0 0
12 19 1 0 0 0 0
13 16 1 0 0 0 0
14 17 2 0 0 0 0
14 22 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 18 2 0 0 0 0
16 26 1 0 0 0 0
17 18 1 0 0 0 0
17 27 1 0 0 0 0
M END
$$$$