BA35MB
-OEChem-04022102303D
29 30 0 0 0 0 0 0 0999 V2000
2.7694 -2.2357 -1.0384 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.3028 -1.6934 1.9158 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.3781 0.8361 -0.4772 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0602 -0.8855 -1.5711 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9092 -0.0777 0.4738 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9920 1.1915 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1440 -0.5423 1.0905 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1820 1.1809 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2858 -0.4775 0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7350 -0.7333 0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2668 -0.5251 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5965 0.0654 -0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7807 -0.6330 -0.3948 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6412 1.3588 0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0097 -0.0381 -0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8703 1.9537 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0545 1.2553 0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0848 1.4470 -0.7841 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1396 1.9602 0.5326 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3468 0.1290 1.9335 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0601 -1.5629 1.4732 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3250 2.1743 -1.6214 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0320 0.4707 -2.0069 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1485 -1.2055 -0.7231 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2366 -0.6999 0.5794 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7343 1.9216 0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9417 -0.5688 -0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9053 2.9601 1.0527 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0114 1.7185 0.6332 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 10 2 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 11 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 9 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
12 14 2 0 0 0 0
13 15 2 0 0 0 0
14 16 1 0 0 0 0
14 26 1 0 0 0 0
15 17 1 0 0 0 0
15 27 1 0 0 0 0
16 17 2 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
M END
$$$$