BP34VN
-OEChem-04022107502D
37 39 0 1 0 0 0 0 0999 V2000
6.4783 -1.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0619 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -0.7673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.8000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -0.7673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.9061 0.7674 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.5321 0.2327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.0000 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4783 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9176 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0619 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7889 1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2675 -1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0646 -1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5124 -1.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3107 -1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6220 -1.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3721 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6220 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3891 -0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7909 -1.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7909 0.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3891 0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1800 -1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4200 -1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5376 1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9248 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2977 1.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3956 1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3749 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 16 1 0 0 0 0
2 16 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 13 1 6 0 0 0
4 8 1 0 0 0 0
4 12 2 0 0 0 0
5 7 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 10 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 9 1 0 0 0 0
7 22 1 1 0 0 0
8 11 1 0 0 0 0
8 15 1 6 0 0 0
8 23 1 0 0 0 0
9 12 1 0 0 0 0
9 14 1 0 0 0 0
9 24 1 1 0 0 0
10 11 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 27 1 0 0 0 0
11 28 1 0 0 0 0
12 29 1 0 0 0 0
13 30 1 0 0 0 0
13 31 1 0 0 0 0
13 32 1 0 0 0 0
14 16 1 0 0 0 0
14 17 2 0 0 0 0
15 33 1 0 0 0 0
15 34 1 0 0 0 0
15 35 1 0 0 0 0
17 36 1 0 0 0 0
17 37 1 0 0 0 0
M END
$$$$