B7AC0E -OEChem-04012114012D 55 57 0 1 0 0 0 0 0999 V2000 3.8660 -6.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 6.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 6.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 29 1 0 0 0 0 6 29 1 0 0 0 0 7 31 1 0 0 0 0 8 31 1 0 0 0 0 9 15 1 0 0 0 0 9 47 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 24 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 25 2 0 0 0 0 20 43 1 0 0 0 0 21 24 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 2 0 0 0 0 24 28 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 51 1 0 0 0 0 32 34 1 0 0 0 0 32 52 1 0 0 0 0 33 35 2 0 0 0 0 33 53 1 0 0 0 0 34 36 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 M END $$$$