116
Mrv1652309042000252D
32 34 0 0 1 0 999 V2000
3.5220 -0.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.9988 1.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9740 -1.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9740 -2.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1504 -1.4292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5220 -2.6894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8075 -1.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.7180 -0.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0930 -2.6894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7214 -1.4347 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.7214 -2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4343 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2364 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2364 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8633 -1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5220 -1.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8075 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5793 -1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8601 -0.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2890 -0.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2922 -1.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5730 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0019 0.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4325 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4325 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8491 1.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.1469 1.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.1469 -0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1469 -1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8614 -1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8614 -2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.5759 -1.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 16 2 0 0 0 0
2 23 2 0 0 0 0
3 10 1 0 0 0 0
3 13 1 0 0 0 0
4 11 1 0 0 0 0
4 14 1 0 0 0 0
5 12 1 0 0 0 0
5 15 1 0 0 0 0
6 14 1 0 0 0 0
6 17 1 0 0 0 0
7 16 1 0 0 0 0
7 17 2 0 0 0 0
8 23 1 0 0 0 0
9 17 1 0 0 0 0
10 11 1 0 0 0 0
13 14 2 0 0 0 0
13 16 1 0 0 0 0
15 18 2 0 0 0 0
15 19 1 0 0 0 0
18 21 1 0 0 0 0
19 22 2 0 0 0 0
20 21 2 0 0 0 0
20 22 1 0 0 0 0
20 23 1 0 0 0 0
10 12 1 1 0 0 0
8 24 1 6 0 0 0
24 25 1 0 0 0 0
25 26 2 0 0 0 0
25 27 1 0 0 0 0
24 28 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
30 32 2 0 0 0 0
M END