D0M5JI -OEChem-10101305032D 55 54 0 0 0 0 0 0 0999 V2000 9.1360 10.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 9.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 9.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3915 3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6127 4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2141 5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4787 3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0802 3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2575 2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1141 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3541 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 30 1 0 0 0 0 6 55 1 0 0 0 0 7 29 1 0 0 0 0 7 54 1 0 0 0 0 8 30 2 0 0 0 0 9 29 2 0 0 0 0 10 15 2 0 0 0 0 11 26 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$