L9QRS6 -OEChem-05032300072D 49 50 0 0 0 0 0 0 0999 V2000 10.3312 1.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.3450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -4.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 3 20 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 19 2 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 27 1 0 0 0 0 7 47 1 0 0 0 0 8 30 1 0 0 0 0 8 49 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 33 1 0 0 0 0 10 19 1 0 0 0 0 10 38 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 30 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 31 3 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$