L9Z1PN -OEChem-05032300243D 50 53 0 1 0 0 0 0 0999 V2000 2.4451 -0.7290 3.3028 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7794 3.2989 -0.1911 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.5156 -2.8845 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1515 -0.2485 -2.2459 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 0.3698 -1.8773 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 -3.6168 -0.5289 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -2.6755 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 1.4860 0.7163 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 1.0670 0.3426 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2316 0.1410 0.2354 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6966 -1.3057 -0.2920 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8878 -1.0026 -1.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5804 -0.1383 0.7074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 -0.7026 -1.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2156 0.2225 -0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2058 0.4645 0.7983 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1688 -1.5533 -0.6433 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1918 -2.5812 0.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 0.8519 0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6523 2.2382 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 2.3651 0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4532 3.3878 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 3.6234 0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5318 0.6281 0.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8434 4.6443 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 4.7579 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 -0.7898 0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3538 -1.4328 -0.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9392 -1.4835 1.8292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -2.7695 -0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.7184 -1.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3361 -2.8202 1.8698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -3.4631 0.7003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 -1.8255 -2.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3247 -0.1287 -2.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8939 -0.4533 1.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2629 0.6712 0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9621 -0.2631 -2.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8804 -1.6416 -1.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0389 1.1375 1.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6317 -0.6493 -1.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.8479 0.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2896 -2.3457 -1.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.4550 -0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4146 3.7348 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4516 5.5403 -0.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9887 5.7444 0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 -3.2922 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.3753 2.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 -4.5039 0.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 22 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 18 1 0 0 0 0 6 44 1 0 0 0 0 7 18 2 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 25 2 0 0 0 0 23 26 2 0 0 0 0 23 45 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 30 33 2 0 0 0 0 30 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END $$$$