B4FCR7 -OEChem-04022108232D 60 63 0 0 0 0 0 0 0999 V2000 4.5981 -3.5670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -4.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 4.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 4.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 31 1 0 0 0 0 4 27 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 43 1 0 0 0 0 17 23 2 0 0 0 0 17 44 1 0 0 0 0 18 25 1 0 0 0 0 18 45 1 0 0 0 0 19 26 2 0 0 0 0 19 46 1 0 0 0 0 20 28 1 0 0 0 0 20 47 1 0 0 0 0 21 29 2 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 28 30 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END $$$$