Mrv0541 02241222112D
27 29 0 0 1 0 999 V2000
2.5290 0.3793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7386 0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8616 -0.8676 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.0102 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7386 1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0186 0.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1942 -0.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6087 -1.6579 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5290 1.7211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0186 1.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3056 0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5338 -0.8676 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
0.7798 -1.6579 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.1461 -2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3056 1.4612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0152 2.6976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2493 -0.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2951 -2.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8571 -0.0737 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0
-1.5701 -0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8571 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2830 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9961 -0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7091 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9961 -1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4186 -0.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7055 0.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
3 1 1 1 0 0 0
1 4 1 0 0 0 0
2 5 2 0 0 0 0
2 6 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 9 2 0 0 0 0
5 10 1 0 0 0 0
6 11 2 0 0 0 0
7 12 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 6 0 0 0
10 15 2 0 0 0 0
10 16 1 0 0 0 0
12 17 1 1 0 0 0
13 18 1 6 0 0 0
17 19 1 0 0 0 0
19 20 1 0 0 0 0
19 21 1 0 0 0 0
20 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
23 25 2 0 0 0 0
24 26 1 0 0 0 0
24 27 2 0 0 0 0
5 9 1 0 0 0 0
11 15 1 0 0 0 0
12 13 1 0 0 0 0
M CHG 1 19 1
M END