BIV5K0
-OEChem-04022106232D
52 56 0 0 0 0 0 0 0999 V2000
2.0000 -1.7167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.4308 -2.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0057 3.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1397 2.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 1.1439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.0772 -0.9710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6808 0.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3717 -0.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0567 -1.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3991 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3717 -0.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0627 0.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8717 2.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7435 -1.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6868 -1.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0473 0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7224 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6663 -0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3444 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3887 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0057 2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3676 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0760 -3.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0339 -2.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6780 -1.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7423 -3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7212 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0567 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6961 -0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3901 -1.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2186 1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4565 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5267 -1.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2830 -1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9473 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7783 0.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4823 2.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0838 2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8852 -1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8626 1.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2495 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4924 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7384 0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4691 -3.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2596 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5484 -4.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1343 -4.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4644 -3.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4688 3.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8876 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9975 -1.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3 22 1 0 0 0 0
3 50 1 0 0 0 0
4 22 2 0 0 0 0
5 7 1 0 0 0 0
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6 10 1 0 0 0 0
6 11 1 0 0 0 0
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7 8 2 0 0 0 0
7 9 1 0 0 0 0
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9 11 1 0 0 0 0
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12 13 2 0 0 0 0
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16 19 2 0 0 0 0
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17 20 2 0 0 0 0
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21 24 2 0 0 0 0
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27 28 2 0 0 0 0
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29 31 1 0 0 0 0
29 49 1 0 0 0 0
30 31 2 0 0 0 0
30 51 1 0 0 0 0
31 52 1 0 0 0 0
M END
$$$$