BZQ9W5 -OEChem-04012115382D 49 51 0 0 0 0 0 0 0999 V2000 6.8671 3.5600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 7.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 7.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 6.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 6.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 7.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 16 2 0 0 0 0 3 22 1 0 0 0 0 3 48 1 0 0 0 0 4 26 1 0 0 0 0 4 49 1 0 0 0 0 5 17 1 0 0 0 0 5 18 2 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 37 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 21 27 1 0 0 0 0 22 26 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 28 2 0 0 0 0 25 38 1 0 0 0 0 26 29 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$