D05VTT
-OEChem-10101305032D
32 34 0 1 0 0 0 0 0999 V2000
2.0000 -2.7279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -3.0940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -1.3619 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.3010 2.5570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.0376 1.5744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
8.7788 0.6085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
10.8696 0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6108 -0.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4347 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2437 -0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9986 0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9008 -0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4609 0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0817 1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3987 -0.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2021 -0.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3324 1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8149 0.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9910 3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3246 -1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 18 1 0 0 0 0
3 18 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 27 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 19 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
6 20 1 0 0 0 0
7 8 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 10 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 28 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 15 1 0 0 0 0
13 29 1 0 0 0 0
14 16 2 0 0 0 0
14 30 1 0 0 0 0
15 17 2 0 0 0 0
15 31 1 0 0 0 0
16 17 1 0 0 0 0
16 32 1 0 0 0 0
17 18 1 0 0 0 0
M END
$$$$