B7CLW2
-OEChem-04022106582D
47 49 0 0 0 0 0 0 0999 V2000
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14.1244 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2573 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.6613 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
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2 5 1 0 0 0 0
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3 9 1 0 0 0 0
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23 24 1 0 0 0 0
24 46 1 0 0 0 0
M END
$$$$