BFG23Z
-OEChem-04022106412D
43 46 0 1 0 0 0 0 0999 V2000
2.0520 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8001 -1.3095 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
3.7841 -0.2680 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.6501 0.2320 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.6501 1.2320 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.9180 0.2320 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.5810 0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4973 0.8976 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2282 1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5599 -0.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7841 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0080 -0.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9180 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6984 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9021 -1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5842 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1553 1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4488 0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0751 1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1819 0.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9862 0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1726 0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8932 0.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4522 1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3636 0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1730 -0.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7551 0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1826 2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3855 2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8035 0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3964 -0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3050 -2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1032 -2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5048 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3030 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8069 -1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1924 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3900 -1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7864 -1.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7379 2.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9433 2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5727 1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
3 2 1 6 0 0 0
2 14 1 0 0 0 0
2 15 1 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
4 5 1 0 0 0 0
4 10 1 0 0 0 0
4 19 1 1 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
5 20 1 6 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
6 21 1 1 0 0 0
7 8 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 9 1 0 0 0 0
8 18 1 6 0 0 0
8 24 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 16 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 13 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 17 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
14 16 1 0 0 0 0
14 33 1 0 0 0 0
14 34 1 0 0 0 0
15 17 1 0 0 0 0
15 35 1 0 0 0 0
15 36 1 0 0 0 0
16 37 1 0 0 0 0
16 38 1 0 0 0 0
17 39 1 0 0 0 0
17 40 1 0 0 0 0
18 41 1 0 0 0 0
18 42 1 0 0 0 0
18 43 1 0 0 0 0
M END
$$$$