D0N2FI -OEChem-04152109162D 54 56 0 1 0 0 0 0 0999 V2000 2.0000 -3.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5600 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 -2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -4.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -5.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -5.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -5.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.1300 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 9.2573 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 19 2 0 0 0 0 5 30 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 42 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 8 46 1 0 0 0 0 9 30 1 0 0 0 0 9 53 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 6 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 21 2 0 0 0 0 18 44 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$