D01FNH
-OEChem-10101305022D
40 43 0 0 0 0 0 0 0999 V2000
4.6660 -3.9827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 3.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -1.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4260 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4260 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3321 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3321 -3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4188 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4188 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8678 -2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8678 -3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1291 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9350 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1291 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9350 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7081 3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9350 4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0881 4.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 14 1 0 0 0 0
2 19 1 0 0 0 0
3 14 2 0 0 0 0
4 22 1 0 0 0 0
4 25 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
6 9 1 0 0 0 0
6 11 2 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
8 12 2 0 0 0 0
9 13 2 0 0 0 0
10 16 1 0 0 0 0
10 26 1 0 0 0 0
11 15 1 0 0 0 0
11 27 1 0 0 0 0
12 17 1 0 0 0 0
12 28 1 0 0 0 0
13 18 1 0 0 0 0
13 29 1 0 0 0 0
15 18 2 0 0 0 0
15 31 1 0 0 0 0
16 17 2 0 0 0 0
16 30 1 0 0 0 0
17 32 1 0 0 0 0
18 33 1 0 0 0 0
19 20 2 0 0 0 0
19 21 1 0 0 0 0
20 23 1 0 0 0 0
20 34 1 0 0 0 0
21 24 2 0 0 0 0
21 35 1 0 0 0 0
22 23 2 0 0 0 0
22 24 1 0 0 0 0
23 36 1 0 0 0 0
24 37 1 0 0 0 0
25 38 1 0 0 0 0
25 39 1 0 0 0 0
25 40 1 0 0 0 0
M END
$$$$