B93ERY -OEChem-04012116462D 49 52 0 1 0 0 0 0 0999 V2000 7.1962 0.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 17 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 20 1 0 0 0 0 8 32 2 0 0 0 0 9 25 1 0 0 0 0 10 26 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 15 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 27 2 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 28 1 0 0 0 0 23 39 1 0 0 0 0 24 29 2 0 0 0 0 24 40 1 0 0 0 0 27 31 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 33 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$