BDC5S7
-OEChem-04022110583D
37 39 0 0 0 0 0 0 0999 V2000
-5.5434 2.3973 -0.0011 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.8058 0.7673 0.0011 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.6190 -0.8084 0.0026 S 0 0 0 0 0 0 0 0 0 0 0 0
0.1186 -4.9588 0.0003 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.5874 2.5993 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3253 1.2820 -1.2585 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3012 1.3044 1.2606 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2872 1.1604 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1640 1.2849 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9920 0.2104 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0664 0.9186 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9824 1.0991 -1.2091 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9817 1.1011 1.2069 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4423 -1.1363 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3719 0.9781 -1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3713 0.9801 1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4970 0.4679 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0972 -0.9873 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1777 -1.7818 1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1795 -1.7820 -1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8872 1.9190 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9306 2.8495 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6500 -3.0730 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6518 -3.0731 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3870 -3.7186 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4555 1.1439 -2.1592 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4543 1.1473 2.1567 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8928 0.9255 -2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8905 0.9284 2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1769 -1.1516 0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6503 -1.4204 0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6590 -1.4212 -0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3774 -1.2929 2.1593 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3805 -1.2934 -2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1142 3.9156 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4439 -3.5759 2.1487 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4470 -3.5761 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 6 2 0 0 0 0
2 7 2 0 0 0 0
2 11 1 0 0 0 0
2 18 1 0 0 0 0
3 17 2 0 0 0 0
4 25 1 0 0 0 0
5 9 1 0 0 0 0
5 22 1 0 0 0 0
8 9 1 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
9 10 2 0 0 0 0
10 14 1 0 0 0 0
10 17 1 0 0 0 0
11 15 2 0 0 0 0
11 16 1 0 0 0 0
12 15 1 0 0 0 0
12 26 1 0 0 0 0
13 16 2 0 0 0 0
13 27 1 0 0 0 0
14 19 2 0 0 0 0
14 20 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
17 21 1 0 0 0 0
18 30 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
19 23 1 0 0 0 0
19 33 1 0 0 0 0
20 24 2 0 0 0 0
20 34 1 0 0 0 0
21 22 2 0 0 0 0
22 35 1 0 0 0 0
23 25 2 0 0 0 0
23 36 1 0 0 0 0
24 25 1 0 0 0 0
24 37 1 0 0 0 0
M END
$$$$