D09537_1
24 25 0 0 1 0 0 0 0 0999 V2000
-2.5964 -1.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0950 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7890 -0.4207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.9844 0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4858 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7918 -0.5485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.8997 -3.0165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.6811 2.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6784 2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8738 3.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.1770 2.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0450 0.0387 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.9811 -1.4600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
0.5361 -1.8623 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.2931 -0.6124 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
0.6394 0.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0122 -3.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1560 -2.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8880 1.0291 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
7.3786 0.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5363 2.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2397 -0.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2950 0.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6381 0.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
1 6 1 0 0 0 0
2 7 1 0 0 0 0
5 8 2 0 0 0 0
4 9 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
16 12 1 0 0 0 0
19 20 1 0 0 0 0
19 21 2 0 0 0 0
19 22 1 0 0 0 0
15 6 1 1 0 0 0
13 18 1 6 0 0 0
14 17 1 6 0 0 0
12 23 1 1 0 0 0
23 24 1 0 0 0 0
24 19 1 0 0 0 0
M END
$$$$