B4ZBX9
-OEChem-04022105362D
50 53 0 0 0 0 0 0 0999 V2000
2.0000 -1.6390 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
13.0348 2.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1601 0.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1569 1.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5878 -0.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6249 -0.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.5485 1.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1569 1.3811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.4996 1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3406 2.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8054 0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2427 1.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0837 3.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8543 1.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1112 0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6569 -0.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4659 0.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4170 0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8479 0.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6569 -1.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8968 0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7908 -1.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5229 -1.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0878 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7908 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5229 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6569 -3.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2788 0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 -0.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2085 0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9881 0.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0120 3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7657 2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5143 0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2939 0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5712 1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8176 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3748 3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5952 3.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1454 1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3657 1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8201 -0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5997 0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2539 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0598 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0878 1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2539 -2.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0598 -2.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6569 -3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6891 0.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 29 1 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
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3 18 1 0 0 0 0
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28 29 2 0 0 0 0
28 50 1 0 0 0 0
M END
$$$$