LB1AT3 -OEChem-05032300173D 53 55 0 1 0 0 0 0 0999 V2000 -5.0010 -1.4698 0.9614 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2879 4.3110 2.1344 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2697 -1.4153 0.7274 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5681 0.0997 0.8981 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2481 0.3877 -2.7973 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.8939 1.0583 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1678 -3.7573 2.3991 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7547 0.6746 -0.4343 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3381 0.4660 -0.7803 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0406 -1.0172 -0.6062 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4283 1.8185 -1.0395 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6471 -1.3266 1.0327 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4173 -0.1098 0.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 1.4381 -0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 2.8474 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -1.3224 -0.9455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.3386 -1.8188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3555 -2.6105 0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2844 1.8156 1.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 1.9498 -0.6808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4738 4.0924 -0.5725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4648 -1.2619 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8405 -1.6640 -2.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 -3.7777 1.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1219 2.7048 1.9402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5453 2.8390 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7949 -1.5431 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1705 -1.9452 -2.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 3.2165 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1477 -1.8849 -1.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 0.6888 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5766 -1.6209 -1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7353 2.2881 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6982 -1.2371 2.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.1700 0.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5238 2.4388 0.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 2.1675 -2.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 0.8823 -1.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1221 -2.8681 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 -2.4968 0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 1.4238 1.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 1.6703 -1.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 4.5153 -1.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 4.8576 0.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 3.8826 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2007 -0.9949 1.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0889 -1.7117 -3.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8841 2.9866 2.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4225 3.2299 -0.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 0.1175 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 -2.2104 -3.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1802 -2.1065 -1.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3769 -5.6765 1.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 29 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 13 2 0 0 0 0 5 17 1 0 0 0 0 5 50 1 0 0 0 0 6 24 1 0 0 0 0 6 53 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 34 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 24 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 26 2 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 27 1 0 0 0 0 22 46 1 0 0 0 0 23 28 2 0 0 0 0 23 47 1 0 0 0 0 25 29 2 0 0 0 0 25 48 1 0 0 0 0 26 29 1 0 0 0 0 26 49 1 0 0 0 0 27 30 2 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$