L71CUH
-OEChem-05022322053D
29 30 0 1 0 0 0 0 0999 V2000
-0.0465 1.7558 0.2447 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.3843 2.7102 -0.7957 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0028 2.1718 1.6346 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3992 0.9611 -0.1600 N 0 0 1 0 0 0 0 0 0 0 0 0
3.2041 -2.1216 0.7078 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8799 -0.8821 0.0231 C 0 0 2 0 0 0 0 0 0 0 0 0
1.9930 0.0415 0.8534 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0377 -1.0860 -1.2286 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4927 0.3110 -1.5019 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1939 0.4160 0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4624 -0.3708 1.2491 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8281 0.1433 -1.0829 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3648 -1.4306 1.1572 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7306 -0.9163 -1.1749 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9989 -1.7032 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8085 -0.3607 -0.2433 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2247 -0.5301 1.3784 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5783 0.6073 1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2063 -1.7757 -1.0336 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6135 -1.4794 -2.0719 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2159 0.8883 -2.0903 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5679 0.2799 -2.0726 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7569 -1.9205 1.5398 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7846 -2.7047 0.1067 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9855 -0.1753 2.2052 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6498 0.7497 -1.9661 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5747 -2.0426 2.0295 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2271 -1.1267 -2.1176 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7023 -2.5276 -0.1264 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
5 6 1 0 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
$$$$