D07CFT
-OEChem-10101305022D
39 41 0 0 0 0 0 0 0999 V2000
2.0000 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1186 -2.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 2.0501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2583 -1.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1224 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9904 -1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9826 -3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4848 -0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9338 1.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7202 -1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1325 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5323 0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5261 -1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6706 -3.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5184 -3.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2947 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 20 1 0 0 0 0
2 13 1 0 0 0 0
2 21 1 0 0 0 0
3 17 1 0 0 0 0
3 22 1 0 0 0 0
4 7 2 0 0 0 0
4 14 1 0 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 14 2 0 0 0 0
7 11 1 0 0 0 0
8 23 1 0 0 0 0
9 15 2 0 0 0 0
9 16 1 0 0 0 0
10 12 2 0 0 0 0
10 24 1 0 0 0 0
11 13 2 0 0 0 0
11 25 1 0 0 0 0
12 13 1 0 0 0 0
14 26 1 0 0 0 0
15 17 1 0 0 0 0
15 27 1 0 0 0 0
16 18 2 0 0 0 0
16 28 1 0 0 0 0
17 19 2 0 0 0 0
18 19 1 0 0 0 0
18 29 1 0 0 0 0
19 30 1 0 0 0 0
20 31 1 0 0 0 0
20 32 1 0 0 0 0
20 33 1 0 0 0 0
21 34 1 0 0 0 0
21 35 1 0 0 0 0
21 36 1 0 0 0 0
22 37 1 0 0 0 0
22 38 1 0 0 0 0
22 39 1 0 0 0 0
M END
$$$$