D09537_2
28 29 0 0 1 0 0 0 0 0999 V2000
4.0421 1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5243 1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0662 0.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1257 -1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6435 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1017 0.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4647 2.6218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.7031 -2.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6676 -2.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7271 -3.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1498 -2.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7766 0.3579 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.5464 1.8401 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
0.9344 2.0793 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.6194 0.7448 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
0.5620 -0.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6113 3.4178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6103 2.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7059 -0.1992 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
-6.1685 0.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.1881 -0.9663 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
-8.6764 -1.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5186 -1.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8933 1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.5031 -2.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.8732 0.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1110 -0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3715 0.4859 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
21 22 1 0 0 0 0
19 23 2 0 0 0 0
19 24 1 0 0 0 0
21 25 2 0 0 0 0
21 26 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 27 1 1 0 0 0
27 28 1 0 0 0 0
28 19 1 0 0 0 0
M END
$$$$