BV9UH7 -OEChem-04012113222D 57 59 0 1 0 0 0 0 0999 V2000 8.6962 0.3840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 6.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 6.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7320 -6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.7500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 -6.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 35 1 0 0 0 0 7 35 1 0 0 0 0 8 17 1 0 0 0 0 8 49 1 0 0 0 0 9 25 1 0 0 0 0 9 31 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 27 2 0 0 0 0 22 45 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 29 2 0 0 0 0 24 47 1 0 0 0 0 25 28 2 0 0 0 0 26 30 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 53 1 0 0 0 0 34 37 2 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 38 2 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 37 57 1 0 0 0 0 M CHG 2 11 -1 14 1 M END $$$$