BGFE50 -OEChem-04022113323D 30 33 0 0 0 0 0 0 0999 V2000 -0.5258 0.6573 0.0541 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0886 1.9777 0.1788 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -3.2409 -0.2712 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2681 -0.9788 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8109 0.3365 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5546 -0.2096 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0606 1.0862 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 -1.2755 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 1.4088 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4556 -0.3669 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2801 -2.0664 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1403 -1.6663 -0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 0.0930 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9691 -0.0855 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 1.2585 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7199 -0.3545 1.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3225 0.9751 -0.9748 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0452 0.0799 1.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 1.4095 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 0.9619 0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -2.2963 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3664 2.4353 0.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8865 -2.4496 -0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 -0.8785 -0.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 1.8342 0.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 -1.0382 1.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6649 1.3318 -1.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7156 -0.2677 1.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0092 2.0960 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 1.3003 0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 9 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$