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0.4135 -1.8629 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
0.0020 -1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8230 -2.5794 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.4156 -1.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4115 -3.2857 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6480 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8271 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4135 -3.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8230 -3.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0615 -3.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6521 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8271 -3.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6480 -3.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0635 -3.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6521 -3.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0635 -4.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2365 -1.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4135 -0.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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5 3 1 0 0 0 0
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3 21 1 1 0 0 0
4 7 1 0 0 0 0
8 5 1 0 0 0 0
5 9 1 0 0 0 0
5 20 1 6 0 0 0
6 10 1 0 0 0 0
8 7 1 6 0 0 0
8 11 1 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
10 11 1 0 0 0 0
10 14 2 0 0 0 0
11 15 2 0 0 0 0
12 16 1 0 0 0 0
13 16 1 0 0 0 0
14 17 1 0 0 0 0
15 18 1 0 0 0 0
17 18 2 0 0 0 0
18 19 1 0 0 0 0
M END