BM2U9J -OEChem-04022104542D 52 52 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 8.6360 6.1090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.7430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 4.3770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.5000 0.0000 O 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 10.8681 5.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 6.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.0000 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 4.0010 6.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1350 5.5000 0.0000 C 0 0 0 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 4.8671 5.5000 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 3.1350 7.5000 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 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 3.1350 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.5000 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 9.1360 5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 5.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 7.3100 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 6.2700 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 8.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 11.1200 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 11.4050 5.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 16 2 0 0 0 0 6 19 2 0 0 0 0 7 32 1 0 0 0 0 7 52 1 0 0 0 0 8 32 2 0 0 0 0 13 9 1 6 0 0 0 9 19 1 0 0 0 0 9 36 1 0 0 0 0 10 16 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 20 1 0 0 0 0 11 29 2 0 0 0 0 12 29 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 M END $$$$