B6NS1M -OEChem-04012112503D 20 21 0 0 0 0 0 0 0999 V2000 1.1776 1.9204 -0.0003 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 0.7092 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5964 -0.6442 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 0.4682 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5008 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2191 0.8327 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -1.5257 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.1765 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.5504 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5094 0.1516 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.1906 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -1.9477 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4568 -2.5705 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8683 2.2186 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 -1.8439 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.4974 -0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9284 -2.4968 0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 -1.9872 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5747 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 1.4350 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 M END $$$$