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 $$$$