B5UE3G -OEChem-04022101453D 50 54 0 1 0 0 0 0 0999 V2000 6.4769 3.1666 -0.2618 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 1.0503 1.8278 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0854 -1.7993 1.5525 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2984 -0.0640 0.1593 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9105 0.1837 -0.3224 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 1.5974 -0.1186 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 -1.7543 0.6549 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 0.6161 0.2209 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4507 -0.3710 -1.5931 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7092 -1.6533 -1.9705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2286 -1.3907 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3458 -0.5172 -1.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4654 0.2357 -0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4397 0.6764 -2.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.4502 -0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1786 1.0479 0.7366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.5827 0.7428 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3584 0.3464 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.0976 0.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1966 0.3982 0.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8005 0.4012 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 -0.7287 0.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8128 -0.7843 1.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9588 1.4254 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9483 -0.5420 0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 -2.1058 0.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1912 -0.9396 0.8595 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3372 1.2700 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5526 -2.7129 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9534 0.0874 0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 1.6301 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4946 -0.6633 -1.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1387 -2.1004 -2.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8356 -2.3874 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0652 -0.9008 -3.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 -2.3520 -2.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4366 1.0660 -2.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0656 1.5331 -2.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 0.2534 -3.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3532 -1.0280 -1.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 1.7107 1.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 1.7428 1.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 2.3517 -0.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -2.6101 0.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6656 -1.8636 1.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -1.9167 0.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9255 2.0737 -0.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 -3.7404 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1435 -1.5648 1.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5545 -0.9406 0.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 17 2 0 0 0 0 3 23 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 50 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 21 1 0 0 0 0 6 31 2 0 0 0 0 7 25 1 0 0 0 0 7 29 1 0 0 0 0 7 46 1 0 0 0 0 8 25 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 2 0 0 0 0 15 40 1 0 0 0 0 16 19 2 0 0 0 0 16 41 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 24 43 1 0 0 0 0 26 29 2 0 0 0 0 26 44 1 0 0 0 0 27 30 2 0 0 0 0 27 45 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$