LHW1J9 -OEChem-05022322483D 28 30 0 0 0 0 0 0 0999 V2000 4.4848 -2.0449 1.5582 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -2.4585 0.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4766 0.3254 0.1816 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2261 -1.7383 -1.2725 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -1.4264 -1.1128 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.3869 0.9881 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 3.6003 -0.8673 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -0.3264 -0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0695 -0.6708 -0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3807 -0.3683 -0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1199 0.0596 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7959 0.9309 -0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1329 -1.2481 0.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 1.2665 -0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 -0.9126 0.7692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7835 0.0345 -0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9484 0.3448 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.0564 -1.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 0.9706 0.6046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5588 1.7769 1.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 2.5544 -0.5766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9331 0.9058 0.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1547 1.6524 -1.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 -0.7879 -0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9804 0.6061 0.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6595 -2.9100 -2.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5961 1.0561 0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7184 2.6322 1.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 18 2 0 0 0 0 5 10 2 0 0 0 0 5 18 1 0 0 0 0 6 20 2 0 0 0 0 7 21 3 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 16 19 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$