BOVM38 -OEChem-04022101452D 26 28 0 0 0 0 0 0 0999 V2000 7.8181 -0.6422 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3346 2.2170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 2.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 1.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 2.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0979 -2.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 0.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7064 0.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0154 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2064 -0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0214 1.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0009 1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3819 -0.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -1.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3128 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6416 1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7145 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8457 -2.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 14 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 6 12 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$