B8GHW4 -OEChem-04012117582D 48 50 0 0 0 0 0 0 0999 V2000 3.7320 -1.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 31 1 0 0 0 0 8 28 1 0 0 0 0 8 48 1 0 0 0 0 9 28 2 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 13 23 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 24 1 0 0 0 0 17 28 1 0 0 0 0 18 24 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 26 44 1 0 0 0 0 27 30 2 0 0 0 0 27 45 1 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$