B58TUZ -OEChem-04022102502D 43 46 0 0 0 0 0 0 0999 V2000 5.5321 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 26 1 0 0 0 0 2 20 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 15 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 20 1 0 0 0 0 8 17 2 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$