BVY89I -OEChem-04012119122D 56 60 0 0 0 0 0 0 0999 V2000 6.3301 2.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 2.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -0.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 1.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4580 -2.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 -1.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6229 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 1.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 0.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1229 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9282 1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 1.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 1.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9580 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4580 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4580 1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4580 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4580 1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9580 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9580 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1480 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7680 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7680 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5780 0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1480 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 27 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 26 2 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 39 2 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 26 1 0 0 0 0 10 28 1 0 0 0 0 10 47 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 35 2 0 0 0 0 29 39 1 0 0 0 0 30 33 1 0 0 0 0 30 48 1 0 0 0 0 31 34 2 0 0 0 0 31 49 1 0 0 0 0 32 37 1 0 0 0 0 32 50 1 0 0 0 0 33 36 2 0 0 0 0 33 51 1 0 0 0 0 34 36 1 0 0 0 0 34 52 1 0 0 0 0 35 38 1 0 0 0 0 35 53 1 0 0 0 0 37 38 2 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$