D09CNM
-OEChem-09301911162D
37 40 0 0 0 0 0 0 0999 V2000
5.5443 1.5254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
9.0540 -1.5746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.6668 0.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 -0.0841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.6668 1.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.4067 2.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1279 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7157 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1279 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4067 -1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7157 1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0758 -1.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4285 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7668 -2.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1195 -2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7886 -2.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1683 -0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0137 -0.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1816 -3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5131 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8215 2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8002 2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5970 -3.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 2.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 2.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 13 1 0 0 0 0
2 19 1 0 0 0 0
3 21 1 0 0 0 0
4 18 1 0 0 0 0
4 25 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
5 26 1 0 0 0 0
6 11 2 0 0 0 0
6 14 1 0 0 0 0
7 15 2 0 0 0 0
8 15 1 0 0 0 0
8 32 1 0 0 0 0
8 33 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
10 12 1 0 0 0 0
12 19 1 0 0 0 0
12 20 2 0 0 0 0
13 14 1 0 0 0 0
13 16 2 0 0 0 0
14 17 2 0 0 0 0
16 18 1 0 0 0 0
16 27 1 0 0 0 0
17 21 1 0 0 0 0
17 28 1 0 0 0 0
18 21 2 0 0 0 0
19 22 2 0 0 0 0
20 23 1 0 0 0 0
20 29 1 0 0 0 0
22 24 1 0 0 0 0
22 30 1 0 0 0 0
23 24 2 0 0 0 0
23 31 1 0 0 0 0
24 34 1 0 0 0 0
25 35 1 0 0 0 0
25 36 1 0 0 0 0
25 37 1 0 0 0 0
M END
$$$$