B8C1NG
-OEChem-04022105002D
63 65 0 1 0 0 0 0 0999 V2000
4.7579 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.3919 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.7579 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.2988 10.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2988 7.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9900 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1240 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7988 10.0979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7988 8.3658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7988 8.3658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2152 9.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2152 10.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 10.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2988 9.2319 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.7988 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2988 9.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 11.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2988 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7988 8.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 10.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2988 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7988 6.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7988 6.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7988 6.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7988 8.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2988 5.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7988 6.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2988 5.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7988 8.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7988 4.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2988 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7988 4.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2579 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1240 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9642 8.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7526 8.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7526 11.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9642 11.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6088 8.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8814 9.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1912 9.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 8.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 11.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6788 7.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 9.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 10.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1088 8.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1088 7.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1788 8.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4888 6.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4888 7.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4888 8.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9188 5.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1088 6.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6788 5.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1088 8.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1088 4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9188 7.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4888 4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5269 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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33 60 1 0 0 0 0
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35 62 1 0 0 0 0
36 37 1 0 0 0 0
M END
$$$$