BY9HA4 -OEChem-04012117372D 48 51 0 0 0 0 0 0 0999 V2000 3.4600 -1.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 1.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3092 0.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.3916 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8671 -4.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 2.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 2.0723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.3916 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5492 3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 1.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0844 5.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 4.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 5.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 1.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 4.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8275 5.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9254 6.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1374 3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8005 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 5.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 6.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 -0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5319 6.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 6.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 6.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 12 2 0 0 0 0 3 16 2 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 9 29 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$