BW5OB6
-OEChem-04022100492D
36 38 0 0 0 0 0 0 0999 V2000
2.0000 -2.3546 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.3546 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.2353 1.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7000 -0.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9076 1.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2320 2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9230 1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4921 0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1863 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9295 1.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8249 2.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7385 3.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4076 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2969 2.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6256 2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3566 1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6130 0.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8385 2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1672 2.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8952 0.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6749 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2880 3.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8674 3.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0242 2.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 18 1 0 0 0 0
3 12 1 0 0 0 0
3 17 1 0 0 0 0
4 12 2 0 0 0 0
5 19 1 0 0 0 0
5 22 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 9 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 10 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
13 15 1 0 0 0 0
13 29 1 0 0 0 0
14 16 2 0 0 0 0
14 30 1 0 0 0 0
15 18 2 0 0 0 0
16 18 1 0 0 0 0
16 31 1 0 0 0 0
17 19 1 0 0 0 0
17 32 1 0 0 0 0
17 33 1 0 0 0 0
19 20 2 0 0 0 0
20 21 1 0 0 0 0
20 34 1 0 0 0 0
21 22 2 0 0 0 0
21 35 1 0 0 0 0
22 36 1 0 0 0 0
M END
$$$$