BT3CM7 -OEChem-04022107332D 49 51 0 1 0 0 0 0 0999 V2000 14.1961 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 1.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4641 0.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5981 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2181 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9781 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8441 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0841 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7331 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 43 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 18 1 0 0 0 0 4 44 1 0 0 0 0 5 22 1 0 0 0 0 5 25 1 0 0 0 0 9 6 1 1 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 7 15 1 0 0 0 0 7 19 2 0 0 0 0 8 24 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 6 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 24 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$