LD4LA5 -OEChem-05032301083D 51 55 0 1 0 0 0 0 0999 V2000 5.6237 0.6851 -2.2912 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2023 2.0876 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 -2.3690 2.1436 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -0.3612 -0.3108 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8172 -2.4615 0.5432 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1856 -2.4121 -0.7281 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 0.9521 0.4356 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 3.3227 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4466 4.3966 0.0463 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 1.9021 0.5835 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1387 -1.5278 -0.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5961 -0.2280 -0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 -2.0388 -0.7572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6934 0.7922 1.6340 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2737 -1.7021 -0.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 0.0409 0.4534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 -1.2972 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8489 1.0201 -0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 -2.0800 1.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 0.5842 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 -2.0885 -0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -3.4065 1.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 0.6950 -0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.0252 2.7117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5506 -1.9653 -0.9234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 2.0745 0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 0.2120 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2048 2.1915 -0.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5952 -1.1757 -0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.0367 -1.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4423 -1.2924 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6391 3.2453 -0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2847 1.1422 0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2681 -2.9190 -1.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8762 -1.2773 -1.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8809 0.2326 2.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6483 1.5993 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.1211 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8307 -2.8889 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6214 -3.8251 2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 -4.2269 0.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5671 1.6640 2.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 1.5453 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1853 0.0816 3.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 1.7317 -0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3169 -3.0072 -1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0795 2.2700 -1.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -1.4703 -0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8905 -1.8047 -2.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0173 4.4872 0.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 5.2402 -0.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 19 2 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 6 11 1 0 0 0 0 6 15 2 0 0 0 0 7 18 1 0 0 0 0 7 26 2 0 0 0 0 8 28 1 0 0 0 0 8 32 2 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 33 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 18 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 36 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 28 2 0 0 0 0 20 27 2 0 0 0 0 20 37 1 0 0 0 0 21 29 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 30 2 0 0 0 0 23 45 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 31 2 0 0 0 0 25 46 1 0 0 0 0 26 32 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$