B5OT7I -OEChem-04012114342D 25 25 0 1 0 0 0 0 0999 V2000 3.4699 1.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 1.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 -0.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -0.3122 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -0.3122 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0576 0.6388 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0576 0.6388 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7976 -0.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -0.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4636 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7762 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 -1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 2.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 -2.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 -0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 21 1 0 0 0 0 9 2 1 1 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 6 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 6 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 M END $$$$