-INDIGO-08151712072D
31 34 0 0 0 0 0 0 0 0999 V2000
-6.0402 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7546 0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7546 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0402 -0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3257 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3257 0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4691 0.7366 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0
-4.6112 -0.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8968 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1823 -0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4678 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4678 0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1823 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8968 0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1823 -1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0402 -1.7384 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.6112 0.7366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.1823 1.5616 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.8967 -2.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4678 -2.1509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2543 -2.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4574 -2.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6709 -1.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2439 -3.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6605 -2.5207 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.0771 -3.1041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7198 -2.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9333 -2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3499 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4470 -1.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6605 -3.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 6 1 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 2 0 0 0 0
2 7 1 0 0 0 0
5 8 1 0 0 0 0
8 9 1 0 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
9 10 2 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
4 16 1 0 0 0 0
14 17 1 0 0 0 0
13 18 1 0 0 0 0
15 19 2 0 0 0 0
15 20 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
20 21 1 0 0 0 0
23 20 1 0 0 0 0
22 24 1 0 0 0 0
25 22 1 6 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
25 26 1 0 0 0 0
25 30 1 0 0 0 0
25 31 1 1 0 0 0
M END