D0YI4F -OEChem-03141904492D 60 63 0 1 0 0 0 0 0999 V2000 4.5981 4.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.9260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.1940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6603 1.5600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7942 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 28 1 0 0 0 0 3 36 1 0 0 0 0 4 36 1 0 0 0 0 5 36 1 0 0 0 0 6 23 2 0 0 0 0 7 25 2 0 0 0 0 15 8 1 6 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 9 26 1 0 0 0 0 21 10 1 6 0 0 0 10 27 1 0 0 0 0 10 52 1 0 0 0 0 11 25 1 0 0 0 0 11 53 1 0 0 0 0 11 54 1 0 0 0 0 12 26 2 0 0 0 0 12 32 1 0 0 0 0 13 29 1 0 0 0 0 13 32 2 0 0 0 0 14 29 1 0 0 0 0 14 59 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 1 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 28 29 2 0 0 0 0 30 33 2 0 0 0 0 30 55 1 0 0 0 0 31 34 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 35 2 0 0 0 0 35 58 1 0 0 0 0 M END $$$$