BCID57
-OEChem-04022107283D
24 24 0 1 0 0 0 0 0999 V2000
1.5130 2.6970 -0.2268 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.6957 -1.5878 0.0176 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5526 0.4588 -0.1005 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3485 0.7890 1.2119 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9634 0.4533 -0.1568 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6764 -0.3629 -0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8059 0.0672 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0852 -0.3332 -0.8245 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8367 1.0058 -0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1041 -1.2909 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1656 0.5861 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4329 -1.7104 0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4637 -0.7720 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7882 1.3717 -0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7022 1.4628 -0.1728 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3342 -1.2439 -0.2674 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9950 0.2714 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7904 -0.6389 -1.8345 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3738 -2.0846 0.1191 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2144 1.3266 1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6427 1.3970 1.6262 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9806 1.3044 -0.0625 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6668 -2.7676 0.2221 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4982 -1.0989 0.1344 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 6 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 15 1 0 0 0 0
4 5 1 0 0 0 0
4 20 1 0 0 0 0
4 21 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 14 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 11 2 0 0 0 0
10 12 1 0 0 0 0
10 19 1 0 0 0 0
11 13 1 0 0 0 0
11 22 1 0 0 0 0
12 13 2 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
M END
$$$$