B0DPV3
-OEChem-04022106072D
35 37 0 0 0 0 0 0 0999 V2000
2.5960 4.2405 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.9535 2.6855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.5856 -0.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 0.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5686 1.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8255 2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5468 1.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3776 0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0334 3.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8744 1.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2902 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1313 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3392 3.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6634 0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6230 3.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7455 1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4192 4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5416 2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -4.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 1 0 0 0 0
2 11 2 0 0 0 0
3 12 2 0 0 0 0
4 24 1 0 0 0 0
4 35 1 0 0 0 0
5 24 2 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
6 25 1 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
7 26 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
13 16 1 0 0 0 0
13 17 2 0 0 0 0
14 19 1 0 0 0 0
14 27 1 0 0 0 0
15 20 2 0 0 0 0
15 28 1 0 0 0 0
16 18 2 0 0 0 0
16 29 1 0 0 0 0
17 21 1 0 0 0 0
17 30 1 0 0 0 0
18 22 1 0 0 0 0
18 24 1 0 0 0 0
19 23 2 0 0 0 0
19 31 1 0 0 0 0
20 23 1 0 0 0 0
20 32 1 0 0 0 0
21 22 2 0 0 0 0
21 33 1 0 0 0 0
22 34 1 0 0 0 0
M END
$$$$