BMGB04
-OEChem-04022105052D
68 70 0 1 0 0 0 0 0999 V2000
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5.6979 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.3319 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.6979 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.2988 10.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2988 11.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.9300 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0640 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.2988 6.6338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.2988 8.3659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7988 10.9640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7988 9.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7988 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2988 6.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2988 8.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7988 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7988 5.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7988 9.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7988 9.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2988 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2988 10.0979 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.2152 11.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2152 10.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7988 10.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 11.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 10.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7988 5.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 11.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 9.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2988 6.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2988 4.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 11.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 10.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2988 6.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2988 4.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7988 5.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1979 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0640 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2738 7.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2738 7.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7162 6.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4065 6.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8814 8.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1912 8.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3239 7.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3239 7.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2162 5.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9065 5.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2162 9.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9065 8.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8814 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1912 10.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6088 9.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7526 12.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9642 12.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9642 9.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7526 9.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 12.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 9.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1088 8.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1788 9.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9888 7.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9888 4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 11.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 10.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6088 7.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6088 4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4669 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$