LB5J1O -OEChem-05032301022D 43 45 0 0 0 0 0 0 0999 V2000 2.1810 2.9059 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 4.9420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -4.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 0.4413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 0.4413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -3.1465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 1.3924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -4.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -4.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 5.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 5.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -5.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 2.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 3.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 2.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -2.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 -4.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 4.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 6.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -5.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -6.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 -5.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 2 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 33 1 0 0 0 0 6 11 2 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 29 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 26 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$