B9DY1O -OEChem-04012114572D 51 54 0 0 0 0 0 0 0999 V2000 14.1244 0.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 21 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 37 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 38 1 0 0 0 0 8 21 1 0 0 0 0 8 26 1 0 0 0 0 8 45 1 0 0 0 0 9 17 2 0 0 0 0 9 22 1 0 0 0 0 10 22 2 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 18 2 0 0 0 0 12 16 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 13 21 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 15 27 1 0 0 0 0 16 36 1 0 0 0 0 17 28 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 23 2 0 0 0 0 19 40 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 44 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 32 1 0 0 0 0 30 48 1 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 32 34 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 M END $$$$