D06LBV -OEChem-04152111002D 42 45 0 1 0 0 0 0 0999 V2000 6.3598 -1.5641 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 1.4359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1082 2.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7578 0.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 2.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 -0.5641 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1197 -0.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1082 -1.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5982 -2.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 -2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6618 -0.3053 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -1.2712 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3689 -1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 -0.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 0.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0258 -0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 0.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0258 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1197 1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8899 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7088 -1.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 -3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6987 -3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1831 -2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 -1.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 -2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9678 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6987 0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5615 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2936 1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 3 24 2 0 0 0 0 4 25 1 0 0 0 0 4 42 1 0 0 0 0 5 25 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 13 8 1 1 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 6 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 22 2 0 0 0 0 19 24 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END $$$$