BF9H1C
-OEChem-04022104512D
46 48 0 0 0 0 0 0 0999 V2000
4.8255 1.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7560 4.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.9316 2.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3776 -0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5468 1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5686 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9535 2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9480 2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3548 3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5358 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3493 3.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5303 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9371 2.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1682 4.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4616 -0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5484 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0677 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8792 -0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5891 2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9904 3.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2836 0.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8948 0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2960 1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6698 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8038 5.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6667 4.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
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2 25 1 0 0 0 0
3 20 1 0 0 0 0
3 26 1 0 0 0 0
4 23 1 0 0 0 0
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5 24 1 0 0 0 0
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6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 27 1 0 0 0 0
6 28 1 0 0 0 0
7 9 1 0 0 0 0
7 29 1 0 0 0 0
7 30 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
9 10 1 0 0 0 0
9 12 2 0 0 0 0
11 13 1 0 0 0 0
11 31 1 0 0 0 0
12 14 1 0 0 0 0
12 32 1 0 0 0 0
13 15 2 0 0 0 0
13 17 1 0 0 0 0
14 16 2 0 0 0 0
14 18 1 0 0 0 0
15 19 1 0 0 0 0
15 33 1 0 0 0 0
16 20 1 0 0 0 0
16 34 1 0 0 0 0
17 21 2 0 0 0 0
17 35 1 0 0 0 0
18 22 2 0 0 0 0
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20 24 2 0 0 0 0
21 23 1 0 0 0 0
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22 24 1 0 0 0 0
22 38 1 0 0 0 0
25 41 1 0 0 0 0
25 42 1 0 0 0 0
25 43 1 0 0 0 0
26 44 1 0 0 0 0
26 45 1 0 0 0 0
26 46 1 0 0 0 0
M END
$$$$