BU19OR -OEChem-04012114323D 26 29 0 0 0 0 0 0 0999 V2000 -0.5164 2.5995 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 -2.0755 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 -2.1028 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.3125 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8407 -0.6318 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.8797 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0512 0.7559 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 0.3100 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 1.4057 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -0.9659 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9216 -1.4934 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 1.3286 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 1.4713 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.9380 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3968 0.4579 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6627 -1.0364 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 1.3685 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 0.1134 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7904 -2.5702 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4481 2.4027 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0263 2.4615 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0742 -1.5937 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1543 -2.0076 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4068 0.8592 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 2.2642 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5384 0.0245 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 10 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$