B20YKD -OEChem-04012118192D 37 37 0 1 0 0 0 0 0999 V2000 4.2690 0.7500 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7690 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 5 17 1 0 0 0 0 5 36 1 0 0 0 0 6 17 2 0 0 0 0 7 21 1 0 0 0 0 7 37 1 0 0 0 0 8 21 2 0 0 0 0 13 9 1 1 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$