BYK29C -OEChem-04012119482D 48 50 0 1 0 0 0 0 0999 V2000 6.1622 3.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 1.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 0.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 0.7412 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.0032 3.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 2.2800 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6942 1.3290 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0032 2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -1.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -3.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -3.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 -0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 2.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 0.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8786 1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 -0.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5402 3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9663 -1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6983 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 -1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9663 -3.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -3.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5043 -0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -4.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5043 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 37 1 0 0 0 0 2 14 1 0 0 0 0 2 42 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 7 6 1 1 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 1 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 23 2 0 0 0 0 19 40 1 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 21 43 1 0 0 0 0 22 26 2 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$