D0S7ZQ
-OEChem-10101305032D
45 46 0 0 0 0 0 0 0999 V2000
5.4641 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3335 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1306 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1760 4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5560 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0201 -4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6401 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 21 1 0 0 0 0
2 15 1 0 0 0 0
2 42 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 12 2 0 0 0 0
4 6 1 0 0 0 0
4 9 2 0 0 0 0
4 14 1 0 0 0 0
5 11 1 0 0 0 0
5 22 1 0 0 0 0
5 23 1 0 0 0 0
6 10 1 0 0 0 0
6 15 2 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
7 16 1 0 0 0 0
8 13 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 26 1 0 0 0 0
10 27 1 0 0 0 0
11 19 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
12 17 1 0 0 0 0
13 20 1 0 0 0 0
13 30 1 0 0 0 0
13 31 1 0 0 0 0
14 17 2 0 0 0 0
14 32 1 0 0 0 0
15 18 1 0 0 0 0
16 18 2 0 0 0 0
16 33 1 0 0 0 0
17 34 1 0 0 0 0
18 35 1 0 0 0 0
19 36 1 0 0 0 0
19 37 1 0 0 0 0
19 38 1 0 0 0 0
20 39 1 0 0 0 0
20 40 1 0 0 0 0
20 41 1 0 0 0 0
21 43 1 0 0 0 0
21 44 1 0 0 0 0
21 45 1 0 0 0 0
M END
$$$$