L1ZFE6 -OEChem-05022321342D 56 57 0 0 0 0 0 0 0999 V2000 4.5981 -5.2985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 1.3469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 3.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6356 4.6800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6996 1.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 1.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9249 -0.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 0.4072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 4.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9729 -1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 3.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9814 2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2474 4.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3657 3.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 -0.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4479 -1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3714 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 5.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9007 5.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 4.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8517 2.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7124 2.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8797 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8669 4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6867 0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 5.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 56 1 0 0 0 0 7 28 2 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 8 46 1 0 0 0 0 9 28 1 0 0 0 0 9 55 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 30 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 31 1 0 0 0 0 15 22 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 23 2 0 0 0 0 16 32 1 0 0 0 0 17 23 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 25 1 0 0 0 0 22 29 2 0 0 0 0 24 25 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$