D0S5VI
-OEChem-10101305022D
46 48 0 0 0 0 0 0 0999 V2000
2.0000 1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0570 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4184 -2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2414 -3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9850 -3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7470 -3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4906 -3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3012 -5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9725 -4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7596 -4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4308 -5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 2 0 0 0 0
2 5 1 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
4 39 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 22 1 0 0 0 0
6 8 1 0 0 0 0
6 25 1 0 0 0 0
6 26 1 0 0 0 0
7 9 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 9 1 0 0 0 0
8 29 1 0 0 0 0
8 30 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 12 1 0 0 0 0
10 33 1 0 0 0 0
10 34 1 0 0 0 0
11 13 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
12 37 1 0 0 0 0
12 38 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
15 16 1 0 0 0 0
15 40 1 0 0 0 0
15 41 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 19 1 0 0 0 0
17 42 1 0 0 0 0
18 20 2 0 0 0 0
18 43 1 0 0 0 0
19 21 2 0 0 0 0
19 44 1 0 0 0 0
20 21 1 0 0 0 0
20 45 1 0 0 0 0
21 46 1 0 0 0 0
M END
$$$$