D00VHS
-OEChem-04152111513D
30 32 0 0 0 0 0 0 0999 V2000
1.2326 -3.1809 0.0542 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.9748 2.9226 -0.1627 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1634 2.7401 0.1553 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2453 -3.9396 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7596 -1.6440 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6162 -1.5831 0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5854 -0.4699 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5306 -0.4671 0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1890 -3.0019 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4539 0.4444 -1.1038 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5200 -0.2441 0.9519 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4659 0.4575 1.1023 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4795 -0.3134 -0.9509 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2572 1.5841 -1.1388 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3234 0.8956 0.9172 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3500 1.5358 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3635 0.7650 -0.9194 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1919 1.8097 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2989 1.6896 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7412 0.2839 -1.9093 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6347 -0.9438 1.7766 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2152 -3.3433 -0.0773 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7390 0.3516 1.9041 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5425 -1.0153 -1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1519 2.2915 -1.9569 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0471 1.0604 1.7109 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2907 2.2481 1.9525 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0993 0.8806 -1.7105 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5624 2.9183 0.6124 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9772 3.2773 0.9445 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 6 1 0 0 0 0
2 18 1 0 0 0 0
2 29 1 0 0 0 0
3 19 1 0 0 0 0
3 30 1 0 0 0 0
4 9 2 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
6 8 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
9 22 1 0 0 0 0
10 14 1 0 0 0 0
10 20 1 0 0 0 0
11 15 2 0 0 0 0
11 21 1 0 0 0 0
12 16 1 0 0 0 0
12 23 1 0 0 0 0
13 17 2 0 0 0 0
13 24 1 0 0 0 0
14 18 2 0 0 0 0
14 25 1 0 0 0 0
15 18 1 0 0 0 0
15 26 1 0 0 0 0
16 19 2 0 0 0 0
16 27 1 0 0 0 0
17 19 1 0 0 0 0
17 28 1 0 0 0 0
M END
$$$$