LE3ZL5 -OEChem-05022323202D 47 49 0 0 0 0 0 0 0999 V2000 8.9282 -0.8915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 2.9745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 1.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 2.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0762 2.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0762 1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -3.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 47 1 0 0 0 0 3 10 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 10 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 11 13 2 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$