BGL49M
-OEChem-04012113392D
58 60 0 1 0 0 0 0 0999 V2000
6.3301 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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10 4 1 6 0 0 0
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10 12 1 0 0 0 0
10 38 1 0 0 0 0
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14 16 1 0 0 0 0
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15 45 1 0 0 0 0
15 46 1 0 0 0 0
16 18 2 0 0 0 0
16 20 1 0 0 0 0
17 19 2 0 0 0 0
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18 22 1 0 0 0 0
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25 27 1 0 0 0 0
25 56 1 0 0 0 0
26 57 1 0 0 0 0
27 58 1 0 0 0 0
M END
$$$$