BDW0U7
-OEChem-04022117323D
43 45 0 0 0 0 0 0 0999 V2000
6.7007 1.6028 0.1827 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.5817 0.0486 2.1988 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9958 1.2017 0.2263 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0255 -1.7275 -0.6945 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1252 -2.8865 0.9058 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4839 2.8320 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6780 2.6977 -0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7229 1.5344 -1.1705 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0733 2.0253 0.7553 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3145 0.2961 1.0246 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1745 -0.4161 0.4257 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3447 -1.6317 -0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0945 0.1446 0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2229 -2.2416 -0.7657 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1520 -0.5447 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6933 -2.2604 -0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4970 -0.0241 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3435 -3.5486 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7897 1.2156 -0.5623 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5042 -0.7606 0.6297 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0895 1.7186 -0.5076 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8041 -0.2578 0.6844 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0967 0.9819 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8695 3.6883 -1.1006 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7727 2.9688 -2.4496 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1486 3.6561 -0.2323 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4331 2.0445 -0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1175 0.7230 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6510 1.6390 -1.3568 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6296 2.7569 1.4397 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7913 1.4139 1.3099 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2434 1.0913 1.0311 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4342 -1.5090 -0.6418 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7427 -3.0093 -1.1395 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9256 -3.4380 -2.3992 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6462 -3.9219 -1.7659 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7980 -4.3094 -0.8365 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0440 -3.3066 0.7689 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2489 -2.1761 1.6259 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0204 1.8033 -1.0579 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2946 -1.7274 1.0816 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3035 2.6854 -0.9561 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5788 -0.8423 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 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
3 10 1 0 0 0 0
4 14 1 0 0 0 0
4 15 2 0 0 0 0
5 16 1 0 0 0 0
5 38 1 0 0 0 0
5 39 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 24 1 0 0 0 0
6 25 1 0 0 0 0
7 9 1 0 0 0 0
7 26 1 0 0 0 0
7 27 1 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
12 14 2 0 0 0 0
12 16 1 0 0 0 0
13 15 1 0 0 0 0
13 32 1 0 0 0 0
14 18 1 0 0 0 0
15 17 1 0 0 0 0
16 33 1 0 0 0 0
16 34 1 0 0 0 0
17 19 2 0 0 0 0
17 20 1 0 0 0 0
18 35 1 0 0 0 0
18 36 1 0 0 0 0
18 37 1 0 0 0 0
19 21 1 0 0 0 0
19 40 1 0 0 0 0
20 22 2 0 0 0 0
20 41 1 0 0 0 0
21 23 2 0 0 0 0
21 42 1 0 0 0 0
22 23 1 0 0 0 0
22 43 1 0 0 0 0
M END
$$$$