B6ZVM2
-OEChem-04022114223D
55 57 0 1 0 0 0 0 0999 V2000
1.8633 4.2087 -0.8317 F 0 0 0 0 0 0 0 0 0 0 0 0
0.1381 3.6489 0.3743 F 0 0 0 0 0 0 0 0 0 0 0 0
1.9902 4.2701 1.3433 F 0 0 0 0 0 0 0 0 0 0 0 0
2.6802 -2.2942 -0.2952 F 0 0 0 0 0 0 0 0 0 0 0 0
7.1107 -0.5823 -0.2482 F 0 0 0 0 0 0 0 0 0 0 0 0
-9.4302 -1.9549 0.6691 F 0 0 0 0 0 0 0 0 0 0 0 0
1.4523 1.5132 1.4975 O 0 0 0 0 0 0 0 0 0 0 0 0
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3.8840 2.7115 1.2069 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7211 0.2861 -0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7710 1.7490 -1.8263 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4723 2.0689 -1.4711 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4967 1.6886 1.5317 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2637 0.0278 2.0887 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5872 -0.5826 2.0968 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9387 1.0726 2.6495 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6411 2.2797 -1.7938 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9435 -2.0284 1.0633 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2432 -1.8323 1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8065 -4.5947 0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8148 -3.0459 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5066 -0.1820 2.0037 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1882 -0.7488 -2.2241 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2479 -4.9581 0.4466 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7353 -1.1165 2.4774 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4206 -1.6704 -1.7278 H 0 0 0 0 0 0 0 0 0 0 0 0
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35 55 1 0 0 0 0
M END
$$$$