BTVR09
-OEChem-04022107552D
38 40 0 0 0 0 0 0 0999 V2000
2.0000 -1.5935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.3320 -1.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.7339 -1.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2038 0.3865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.7339 1.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4718 0.3932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.8679 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8679 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7339 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9740 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0679 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9740 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0679 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6000 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6000 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4660 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3359 -0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6038 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6000 -1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7398 0.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8718 -0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8680 -1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9812 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9812 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5322 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1369 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2062 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1560 -2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0029 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7760 -1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2709 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1970 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4742 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1357 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7421 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7296 -2.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3361 0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 1 0 0 0 0
2 17 2 0 0 0 0
3 8 2 0 0 0 0
3 14 1 0 0 0 0
4 11 1 0 0 0 0
4 17 1 0 0 0 0
4 28 1 0 0 0 0
5 9 1 0 0 0 0
5 32 1 0 0 0 0
5 33 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
6 34 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 12 1 0 0 0 0
9 15 1 0 0 0 0
10 11 2 0 0 0 0
10 24 1 0 0 0 0
11 13 1 0 0 0 0
12 13 2 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 27 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
16 31 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
19 21 1 0 0 0 0
19 35 1 0 0 0 0
20 22 2 0 0 0 0
20 36 1 0 0 0 0
21 23 2 0 0 0 0
21 37 1 0 0 0 0
22 23 1 0 0 0 0
22 38 1 0 0 0 0
M END
$$$$