BV6C9Z -OEChem-04042105463D 25 27 0 0 0 0 0 0 0999 V2000 4.3002 1.2179 -0.0011 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3972 3.0082 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9602 -0.0820 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0943 -2.1191 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 0.6109 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5849 -0.2750 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8012 0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5681 1.9148 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0549 1.9848 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8593 0.4349 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3508 -1.6219 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9554 -1.2618 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.9752 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4564 -2.6191 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.7807 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.4226 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.9566 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 2.3733 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9616 2.3735 -0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 2.0574 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0777 -2.5070 -0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 -3.6406 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0781 -2.5062 0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 -2.8595 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3664 -1.3961 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$