B9K3YR -OEChem-04022104522D 25 25 0 0 0 0 0 0 0999 V2000 5.1270 -0.4639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 1.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 0.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2147 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -0.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6954 -0.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0786 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 -1.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 -3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -2.5793 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 12 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 4 11 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 10 1 0 0 0 0 7 8 2 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$