BJ7UT9 -OEChem-04022105512D 48 51 0 0 0 0 0 0 0999 V2000 8.0622 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 -1.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.1758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3321 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1919 -1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3220 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9284 1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7280 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3344 1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7343 1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 43 1 0 0 0 0 2 12 2 0 0 0 0 3 19 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 40 1 0 0 0 0 7 30 2 0 0 0 0 7 31 1 0 0 0 0 8 27 3 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 18 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 44 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$