BO93HP
-OEChem-04042102303D
29 30 0 0 0 0 0 0 0999 V2000
1.9640 -0.4580 2.8475 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.5361 -0.1501 -1.1728 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.0508 -0.4365 0.6177 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5570 -2.9915 -0.5436 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6254 -1.3584 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9985 0.3742 -0.5209 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8697 0.5950 0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3363 -0.9981 -1.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8260 1.4419 -0.8687 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5686 1.8835 0.7099 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2727 -0.3695 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5247 2.7304 -0.4271 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3962 2.9512 0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2907 -0.3721 1.1559 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5395 -0.3015 -1.1393 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2314 -1.7671 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6155 -0.3044 0.7244 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8640 -0.2337 -1.5707 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9021 -0.2352 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4283 -1.5875 -1.1714 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8515 -0.9307 -1.9689 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7099 1.2844 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2998 2.0749 1.3341 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1696 3.5616 -0.6968 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1633 3.9541 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7449 -0.3098 -1.8792 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4262 -0.3053 1.4501 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0727 -0.1823 -2.6363 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1359 -3.4901 0.0717 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 19 1 0 0 0 0
3 7 1 0 0 0 0
3 11 1 0 0 0 0
4 16 1 0 0 0 0
4 29 1 0 0 0 0
5 16 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 10 2 0 0 0 0
8 16 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 12 1 0 0 0 0
9 22 1 0 0 0 0
10 13 1 0 0 0 0
10 23 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 13 2 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
14 17 1 0 0 0 0
15 18 2 0 0 0 0
15 26 1 0 0 0 0
17 19 2 0 0 0 0
17 27 1 0 0 0 0
18 19 1 0 0 0 0
18 28 1 0 0 0 0
M END
$$$$