B6DPB7
-OEChem-04022105473D
30 32 0 0 0 0 0 0 0999 V2000
-5.1104 1.3058 -0.2367 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.4651 -3.0932 -0.1055 S 0 0 0 0 0 0 0 0 0 0 0 0
1.3288 -0.5211 0.4036 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0467 1.4175 0.2693 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2348 0.5862 -0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6248 -0.8127 -0.5298 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2139 1.7182 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6999 -1.0136 0.6695 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3009 1.7918 0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1104 0.8568 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2636 -1.4233 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0959 -0.7833 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1735 0.6110 0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2837 -1.5200 -0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4214 1.2473 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5205 -0.8760 -0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5902 0.5087 -0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8884 0.6437 -1.4693 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8803 0.7383 0.2838 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0978 -1.0325 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4519 -1.5297 -0.4551 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6225 1.6219 -1.5847 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7671 2.6623 -0.7427 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6870 -2.0735 0.9329 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0958 -0.5103 1.5583 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9132 2.8159 0.6332 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8410 1.5978 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2901 -2.6042 -0.1862 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4703 2.3333 0.0853 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4206 -1.4734 -0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 11 2 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
4 10 2 0 0 0 0
4 13 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 8 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 9 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 10 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 15 1 0 0 0 0
14 16 2 0 0 0 0
14 28 1 0 0 0 0
15 17 2 0 0 0 0
15 29 1 0 0 0 0
16 17 1 0 0 0 0
16 30 1 0 0 0 0
M END
$$$$