BC2V3Q -OEChem-04012113182D 38 39 0 0 0 0 0 0 0999 V2000 3.0714 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -2.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 -0.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0714 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6695 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6695 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4015 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6695 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4015 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4015 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6695 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9526 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9249 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3234 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1325 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9384 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2064 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0915 -1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9384 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 -0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9384 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4005 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2064 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0714 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 22 2 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 19 2 0 0 0 0 13 22 1 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$