BUD1X2 -OEChem-04022106482D 43 44 0 1 0 0 0 0 0999 V2000 5.9641 3.3560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.7220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 5.0880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2780 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 19 2 0 0 0 0 5 26 1 0 0 0 0 5 43 1 0 0 0 0 6 26 2 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 17 8 1 1 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 18 2 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 32 1 0 0 0 0 17 26 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$