BHV06S
-OEChem-04012114023D
28 29 0 0 0 0 0 0 0999 V2000
-3.2790 3.6370 -0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.0143 -0.4894 0.0307 S 0 0 0 0 0 0 0 0 0 0 0 0
1.0968 1.5307 0.0143 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4131 -2.9241 0.5762 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4361 -2.8550 -0.5432 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1869 -0.4279 -0.0118 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1146 -0.5760 0.0034 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4987 0.0547 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5853 -0.8199 -0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7131 1.4330 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8860 -0.3164 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4758 -0.2488 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0227 0.3062 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0138 1.9366 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1002 1.0620 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9752 1.0732 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3963 -2.2653 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4566 -1.2004 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3525 1.0899 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0811 -1.4381 -0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9225 2.1686 0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7538 -0.9703 -0.0613 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9113 -1.5722 -0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1192 1.4405 -0.0341 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4048 1.9910 0.0367 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3512 -2.2766 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0020 1.9538 0.0542 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2786 -3.8958 0.5653 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 18 1 0 0 0 0
2 19 1 0 0 0 0
3 13 2 0 0 0 0
4 17 1 0 0 0 0
4 28 1 0 0 0 0
5 17 2 0 0 0 0
6 8 1 0 0 0 0
6 13 1 0 0 0 0
6 20 1 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
7 23 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
10 14 2 0 0 0 0
10 21 1 0 0 0 0
11 15 2 0 0 0 0
11 22 1 0 0 0 0
12 16 1 0 0 0 0
12 18 2 0 0 0 0
14 15 1 0 0 0 0
15 24 1 0 0 0 0
16 19 2 0 0 0 0
16 25 1 0 0 0 0
18 26 1 0 0 0 0
19 27 1 0 0 0 0
M END
$$$$