BP62CI
-OEChem-04022106103D
34 36 0 0 0 0 0 0 0999 V2000
6.9738 1.3336 -0.0200 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.2310 -2.1495 0.0203 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.0310 0.8160 -0.0159 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.3296 1.7267 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6859 -3.5358 0.0606 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6993 0.7539 -0.0292 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2403 1.3797 1.1774 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3380 1.1773 -1.2754 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7548 1.2099 1.1977 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8481 1.0156 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5775 -0.0218 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6683 -1.3689 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1114 -0.4655 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5254 -2.3180 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8424 -1.7727 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5002 -0.0393 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1678 0.1443 -1.2111 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1659 0.1865 1.2045 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5013 0.5534 -1.2173 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4994 0.5956 1.1984 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1671 0.7790 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9834 2.4457 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8091 0.9411 2.0848 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9753 0.5962 -2.1314 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0883 2.2300 -1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0430 0.1588 1.3146 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1816 1.7659 2.0385 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3422 1.4314 -2.0319 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1426 -0.0368 -1.0704 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6405 -2.5112 0.0421 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6641 -0.0277 -2.1595 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6608 0.0476 2.1575 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0072 0.6917 -2.1693 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0037 0.7671 2.1459 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 12 1 0 0 0 0
3 11 1 0 0 0 0
3 13 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 14 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 11 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 10 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 12 2 0 0 0 0
12 14 1 0 0 0 0
13 15 2 0 0 0 0
13 16 1 0 0 0 0
14 15 1 0 0 0 0
15 30 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 19 1 0 0 0 0
17 31 1 0 0 0 0
18 20 2 0 0 0 0
18 32 1 0 0 0 0
19 21 2 0 0 0 0
19 33 1 0 0 0 0
20 21 1 0 0 0 0
20 34 1 0 0 0 0
M END
$$$$