BOA5S1
-OEChem-04022117343D
33 34 0 0 0 0 0 0 0999 V2000
-0.9168 -0.7551 2.5056 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.5135 -0.8019 -0.2797 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.0873 2.6408 1.3123 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1998 0.0545 -0.2653 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5783 -3.1510 0.5618 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1723 2.9839 -0.9535 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4152 -0.1844 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0121 1.0592 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0271 -0.3401 -0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2090 -1.3087 -0.4162 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3959 1.1246 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5838 -1.1374 -0.4314 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4671 -2.3220 -0.6393 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7229 -0.6001 0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7188 -0.2226 -1.4034 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0991 2.4304 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2165 2.2641 0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1102 -0.7429 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1061 -0.3656 -1.4285 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8019 -0.6258 -0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7688 -2.2919 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4712 -1.9852 -0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0946 -2.9268 -1.4744 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1942 -0.0197 -2.3344 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8523 2.8714 1.0788 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1858 2.2957 0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8306 3.1301 -0.6898 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6555 -0.9456 1.8774 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6318 -0.2715 -2.3752 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6719 -3.5656 0.7764 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2049 -3.9322 0.3714 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7215 3.8324 -0.8653 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0745 2.6910 -1.8935 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 20 1 0 0 0 0
3 17 2 0 0 0 0
4 11 2 0 0 0 0
4 12 1 0 0 0 0
5 13 1 0 0 0 0
5 30 1 0 0 0 0
5 31 1 0 0 0 0
6 17 1 0 0 0 0
6 32 1 0 0 0 0
6 33 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
8 17 1 0 0 0 0
9 14 2 0 0 0 0
9 15 1 0 0 0 0
10 12 2 0 0 0 0
10 21 1 0 0 0 0
11 16 1 0 0 0 0
12 13 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
14 18 1 0 0 0 0
15 19 2 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
18 20 2 0 0 0 0
18 28 1 0 0 0 0
19 20 1 0 0 0 0
19 29 1 0 0 0 0
M END
$$$$