B4ASY3 -OEChem-04022105132D 46 48 0 0 0 0 0 0 0999 V2000 7.7331 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 C 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 7.7331 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 21 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 9 15 1 0 0 0 0 9 19 2 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 23 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$