B58KFV -OEChem-04022104542D 49 49 0 1 0 0 0 0 0999 V2000 2.2690 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 5.3590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.9930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 3.6270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 4.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 5.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1350 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 4.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 7.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 17 2 0 0 0 0 6 19 2 0 0 0 0 7 31 1 0 0 0 0 7 49 1 0 0 0 0 8 31 2 0 0 0 0 13 9 1 1 0 0 0 9 19 1 0 0 0 0 9 33 1 0 0 0 0 10 17 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 18 1 0 0 0 0 11 28 2 0 0 0 0 12 28 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 M END $$$$