D08SWN
-OEChem-10101305032D
42 43 0 1 0 0 0 0 0999 V2000
2.8660 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0000 0.0000 C 0 0 2 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 0.5000 0.0000 C 0 0 1 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 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 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -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
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
2.0000 -2.5000 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
2.0000 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8620 1.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.1200 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
5.1541 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7741 -1.9631 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
1.4631 2.8100 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 11 1 0 0 0 0
1 19 1 0 0 0 0
2 11 2 0 0 0 0
3 4 1 0 0 0 0
3 9 1 0 0 0 0
3 28 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 20 1 1 0 0 0
5 7 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 10 1 0 0 0 0
6 11 1 1 0 0 0
6 23 1 0 0 0 0
7 8 1 0 0 0 0
7 24 1 0 0 0 0
7 25 1 0 0 0 0
8 9 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
12 14 1 0 0 0 0
12 31 1 0 0 0 0
13 15 2 0 0 0 0
13 32 1 0 0 0 0
14 16 2 0 0 0 0
14 17 1 0 0 0 0
15 16 1 0 0 0 0
15 18 1 0 0 0 0
16 33 1 0 0 0 0
17 34 1 0 0 0 0
17 35 1 0 0 0 0
17 36 1 0 0 0 0
18 37 1 0 0 0 0
18 38 1 0 0 0 0
18 39 1 0 0 0 0
19 40 1 0 0 0 0
19 41 1 0 0 0 0
19 42 1 0 0 0 0
M END
$$$$