B5G2JQ
-OEChem-04022107453D
44 47 0 0 0 0 0 0 0999 V2000
-6.2344 2.1233 0.0579 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.0752 2.2554 -2.0299 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7107 1.8854 -0.9891 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2675 -0.3611 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2155 0.4767 0.9891 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8059 -2.6103 0.2155 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1440 -3.7571 -0.6974 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2942 -2.7308 -0.8407 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2931 1.0337 0.4429 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4111 1.8351 1.1216 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8590 0.2537 -0.7507 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6091 0.0975 1.4351 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1705 2.6910 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6410 1.1718 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9663 -1.5788 0.3982 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3805 -1.5352 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7850 -0.2442 0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1019 0.3314 0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9345 -2.6778 -0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1584 -3.6578 -0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4687 1.0256 -0.7888 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0099 0.1942 1.4141 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7434 1.5824 -0.8918 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2846 0.7509 1.3112 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6514 1.4450 0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5570 1.7538 0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1112 1.1510 1.6191 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9895 2.4817 1.9004 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0501 -0.2222 -1.3163 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5186 -0.5496 -0.3971 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3900 0.6002 2.3847 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1954 -0.8023 1.6485 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5166 3.4771 -0.2889 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0004 3.1938 0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0858 0.5693 -2.4895 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9629 1.8882 -2.1701 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1952 2.4953 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7627 -4.5395 -0.5236 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7612 1.1328 -1.6087 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7396 -0.3444 2.3193 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9076 -1.9428 -0.6938 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6565 -3.5812 -1.2506 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9809 0.6351 2.1379 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3183 2.2439 -2.6405 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 1 0 0 0 0
2 23 1 0 0 0 0
2 44 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
3 37 1 0 0 0 0
4 5 1 0 0 0 0
4 12 1 0 0 0 0
4 15 1 0 0 0 0
5 17 2 0 0 0 0
6 15 2 0 0 0 0
6 20 1 0 0 0 0
7 19 1 0 0 0 0
7 20 2 0 0 0 0
8 19 1 0 0 0 0
8 41 1 0 0 0 0
8 42 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
9 26 1 0 0 0 0
10 13 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 14 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 33 1 0 0 0 0
13 34 1 0 0 0 0
14 35 1 0 0 0 0
14 36 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
16 19 2 0 0 0 0
17 18 1 0 0 0 0
18 21 2 0 0 0 0
18 22 1 0 0 0 0
20 38 1 0 0 0 0
21 23 1 0 0 0 0
21 39 1 0 0 0 0
22 24 2 0 0 0 0
22 40 1 0 0 0 0
23 25 2 0 0 0 0
24 25 1 0 0 0 0
24 43 1 0 0 0 0
M END
$$$$