L71CUH
-OEChem-05022322012D
29 30 0 1 0 0 0 0 0999 V2000
3.0000 -0.4571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 0.5429 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
4.0878 2.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 2.0817 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.8090 1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1910 1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1124 1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1190 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3754 1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5648 2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8936 2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6246 1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8810 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8356 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7044 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 -3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -4.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 4 1 0 0 0 0
1 10 1 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
6 5 1 6 0 0 0
5 23 1 0 0 0 0
5 24 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 9 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
11 25 1 0 0 0 0
12 14 2 0 0 0 0
12 26 1 0 0 0 0
13 15 2 0 0 0 0
13 27 1 0 0 0 0
14 15 1 0 0 0 0
14 28 1 0 0 0 0
15 29 1 0 0 0 0
M END
$$$$