B2GV9K
-OEChem-04022102243D
27 28 0 0 0 0 0 0 0999 V2000
-3.0624 -1.4850 -0.0842 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8260 -0.9437 1.1178 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0172 2.1756 0.0385 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6389 0.1137 -0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2338 0.1103 -0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1307 1.4158 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4712 -1.0452 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0917 1.3975 -0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7660 -0.8813 -0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4503 1.7808 0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0382 -1.8183 0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0902 -0.5309 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4250 0.7803 0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3925 -1.0693 0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8968 -1.7355 -1.5088 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3080 -0.6906 -1.4961 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0809 1.8287 -0.3669 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0595 3.1646 0.2419 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5161 -1.9071 -0.5821 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7107 2.8016 0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2339 -2.2166 0.9468 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6641 -2.6516 -0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4356 1.1020 0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5487 -0.6098 0.5595 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0336 -1.9531 0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7620 -0.3381 -0.5085 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4785 -0.7114 1.2501 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 14 1 0 0 0 0
2 11 1 0 0 0 0
2 24 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
3 18 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 8 2 0 0 0 0
5 6 2 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
9 12 2 0 0 0 0
9 19 1 0 0 0 0
10 13 2 0 0 0 0
10 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 13 1 0 0 0 0
13 23 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
M END
$$$$