LD52RI -OEChem-05022323472D 50 53 0 1 0 0 0 0 0999 V2000 2.0000 2.6511 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 -2.0754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0587 1.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 2.1210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.8730 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7702 0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 -0.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2327 -1.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2497 0.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1632 0.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5805 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4331 2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3592 3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3275 -1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7001 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9639 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 2 27 1 0 0 0 0 3 24 1 0 0 0 0 3 49 1 0 0 0 0 4 24 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 15 2 0 0 0 0 17 6 1 1 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 50 1 0 0 0 0 8 29 2 0 0 0 0 9 10 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 33 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 16 20 2 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 17 40 1 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$