EXO1600 -OEChem-04222010122D 50 52 0 1 0 0 0 0 0999 V2000 8.5622 3.6830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 6.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 5.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 5.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.6830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 1.8170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1962 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6962 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 15 2 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 8 20 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 15 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 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 40 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$