D11472_1
25 27 0 0 1 0 0 0 0 0999 V2000
1.7982 -1.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6940 0.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2983 -1.0097 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6658 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1151 -0.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3992 1.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0670 -1.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1296 0.4808 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.0976 -1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2414 0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5255 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0796 -0.5241 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.3401 0.7809 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.2362 1.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9466 2.1575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6625 0.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9611 2.1463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4671 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7393 -3.3915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5701 -0.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4615 0.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.9520 0.3449 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
-7.2022 1.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.3032 -1.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.6008 1.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
3 1 1 1 0 0 0
1 4 2 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 9 1 0 0 0 0
5 10 1 0 0 0 0
6 11 2 0 0 0 0
7 12 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 6 0 0 0
10 15 2 0 0 0 0
10 16 1 0 0 0 0
13 17 1 6 0 0 0
5 9 2 0 0 0 0
11 15 1 0 0 0 0
12 13 1 0 0 0 0
3 18 1 6 0 0 0
18 19 3 0 0 0 0
20 21 1 0 0 0 0
12 20 1 1 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
22 24 2 0 0 0 0
22 25 1 0 0 0 0
M END
$$$$