BVHZ43
-OEChem-04012113273D
42 44 0 0 0 0 0 0 0999 V2000
0.5484 3.5275 -2.7189 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.5427 3.5304 2.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.2658 -2.3622 0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.7186 -3.1466 -0.0020 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.6937 -0.5923 -0.0032 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5991 -3.0126 1.2598 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6251 -2.9993 -1.2591 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2970 4.5013 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6118 -1.2468 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1138 0.0573 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1904 -1.5166 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2313 1.2096 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5504 -2.0367 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4946 -1.6465 -1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4948 -1.6467 1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4963 -2.3282 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4912 0.2783 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8651 -1.9067 -1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8653 -1.9068 1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8110 1.7602 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8079 1.7582 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8736 -2.1074 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3710 -0.8041 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0209 -0.7518 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0414 2.8648 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0383 2.8668 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4645 3.4191 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6973 4.2379 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0240 -1.5464 -2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0238 -1.5468 2.1595 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1288 -3.3520 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8983 1.2867 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3801 -1.9974 -2.1595 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3798 -1.9967 2.1612 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1435 1.3298 2.1504 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1383 1.3262 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7087 -0.2133 0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1048 -0.8857 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7154 -0.2159 -0.9003 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9922 3.6810 -0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9903 3.6801 0.8966 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2245 5.1960 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 1 0 0 0 0
2 26 1 0 0 0 0
3 6 2 0 0 0 0
3 7 2 0 0 0 0
3 13 1 0 0 0 0
3 24 1 0 0 0 0
4 22 1 0 0 0 0
5 23 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 16 2 0 0 0 0
10 12 1 0 0 0 0
10 17 2 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 20 2 0 0 0 0
12 21 1 0 0 0 0
13 18 2 0 0 0 0
13 19 1 0 0 0 0
14 18 1 0 0 0 0
14 29 1 0 0 0 0
15 19 2 0 0 0 0
15 30 1 0 0 0 0
16 22 1 0 0 0 0
16 31 1 0 0 0 0
17 23 1 0 0 0 0
17 32 1 0 0 0 0
18 33 1 0 0 0 0
19 34 1 0 0 0 0
20 26 1 0 0 0 0
20 35 1 0 0 0 0
21 25 2 0 0 0 0
21 36 1 0 0 0 0
22 23 2 0 0 0 0
24 37 1 0 0 0 0
24 38 1 0 0 0 0
24 39 1 0 0 0 0
25 27 1 0 0 0 0
26 27 2 0 0 0 0
28 40 1 0 0 0 0
28 41 1 0 0 0 0
28 42 1 0 0 0 0
M END
$$$$