B2L4WQ
-OEChem-04022102542D
38 41 0 0 0 0 0 0 0999 V2000
7.2622 -0.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 -2.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.0382 2.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -2.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.9142 3.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6641 -2.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 -0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7702 -2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 -2.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 -2.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2461 3.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1442 3.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0462 3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0038 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5301 -0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7773 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7773 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6651 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8592 1.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8592 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7056 3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1418 4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0024 -3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6238 0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0062 0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3839 0.0640 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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3 15 1 0 0 0 0
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9 16 2 0 0 0 0
10 11 2 0 0 0 0
10 27 1 0 0 0 0
11 20 1 0 0 0 0
12 17 1 0 0 0 0
12 28 1 0 0 0 0
13 19 2 0 0 0 0
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14 15 2 0 0 0 0
14 22 1 0 0 0 0
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15 19 1 0 0 0 0
16 18 1 0 0 0 0
16 29 1 0 0 0 0
17 18 2 0 0 0 0
19 30 1 0 0 0 0
21 22 2 0 0 0 0
21 32 1 0 0 0 0
22 31 1 0 0 0 0
23 24 2 0 0 0 0
23 33 1 0 0 0 0
24 25 1 0 0 0 0
24 34 1 0 0 0 0
26 36 1 0 0 0 0
26 37 1 0 0 0 0
26 38 1 0 0 0 0
M END
$$$$