B04GTU -OEChem-04012118322D 21 21 0 0 0 0 0 0 0999 V2000 3.7601 -1.1852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -1.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -0.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 1.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 0.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6454 1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M END $$$$