L3LFK7 -OEChem-05022323382D 44 47 0 1 0 0 0 0 0999 V2000 8.0622 -2.4372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 2.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 1.5243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 0.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 2.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7725 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5662 2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.3676 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1851 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4441 0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2691 0.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 3.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9826 2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0237 0.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3625 1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1830 2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5673 2.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 0.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 27 1 0 0 0 0 3 14 2 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 6 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$