D09537_3
32 33 0 0 1 0 0 0 0 0999 V2000
5.4204 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8713 -1.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2672 0.3521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2122 1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7613 1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3654 -0.4089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.9263 -2.1610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7063 2.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6082 2.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5532 3.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0591 3.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4914 -0.6494 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
0.8719 -2.1004 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.3694 -2.1869 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.9144 -0.7894 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.7537 0.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1797 -3.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0783 -3.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4743 -0.4972 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
-4.8952 -0.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0220 0.0121 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
-3.4401 1.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5085 -1.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4770 1.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.5670 -1.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9061 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0768 -1.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.5216 0.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-8.2418 1.3621 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
-9.6393 1.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.2517 2.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-9.2319 0.2353 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
20 21 1 0 0 0 0
19 22 2 0 0 0 0
19 23 1 0 0 0 0
21 24 2 0 0 0 0
21 25 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 26 1 1 0 0 0
26 27 1 0 0 0 0
27 19 1 0 0 0 0
21 28 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
29 31 2 0 0 0 0
29 32 1 0 0 0 0
M END
$$$$