BYE3I6 -OEChem-04022108443D 27 28 0 0 0 0 0 0 0999 V2000 5.5227 -0.8414 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.4578 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 0.6774 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.1499 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 -0.3917 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 1.9877 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 1.1606 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 2.2296 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -0.0258 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8734 1.0434 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 0.8022 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8294 -1.5774 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3855 0.4296 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2272 -1.2637 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7252 -0.5082 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.2214 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5413 -1.4126 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8135 2.8313 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 1.3959 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2446 3.2503 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5163 2.0705 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7698 -2.1801 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 1.6346 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -2.5977 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -0.6960 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 -1.5943 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 15 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 15 1 0 0 0 0 5 18 1 0 0 0 0 6 8 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 3 0 0 0 0 16 26 1 0 0 0 0 M END $$$$