D04HGN -OEChem-10101305022D 44 47 0 0 0 0 0 0 0999 V2000 2.1810 0.9230 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -1.1132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7556 2.0094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 -3.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5157 -2.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5157 -2.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 0.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 2.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 1.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0157 3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.4184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0157 3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 2.3695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6497 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3817 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7067 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6497 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3817 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3247 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 2.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 0.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1127 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9187 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1127 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9187 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7214 3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9144 2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9937 0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -2.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 7 25 1 0 0 0 0 7 27 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 11 24 2 0 0 0 0 11 26 1 0 0 0 0 12 22 2 0 0 0 0 13 26 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 30 42 1 0 0 0 0 31 32 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END $$$$