BS5Z2V -OEChem-04022118523D 37 39 0 0 0 0 0 0 0999 V2000 -5.7325 -0.0285 1.3557 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5968 -2.8186 -1.0348 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7781 2.4821 -0.0284 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5342 0.1935 1.0194 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -1.3052 0.9173 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 -3.0941 -0.4428 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 0.5219 -0.8524 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 2.0381 -1.0183 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2576 -0.4882 1.6207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 -1.6866 -0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 -1.8580 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1632 -0.6482 -0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0373 0.3904 0.7025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0001 -0.8886 0.6724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3483 -0.8598 0.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0521 -0.1457 -0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.7495 0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2473 0.1973 0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9382 1.4166 -0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4913 -3.6126 -1.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7267 1.5264 -0.7462 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7473 0.7128 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.5232 -0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 3.6824 -0.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 -1.1625 2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7347 0.1039 2.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -2.2178 0.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5685 -1.8204 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 -1.2011 -0.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 2.2022 1.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 -4.5838 -1.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3809 2.4247 -1.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 0.3443 -1.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 3.5885 -0.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 4.0876 -0.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2401 3.5396 -1.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1435 4.4249 -0.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 11 1 0 0 0 0 6 20 2 0 0 0 0 7 12 2 0 0 0 0 7 21 1 0 0 0 0 8 22 2 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 22 1 0 0 0 0 16 29 1 0 0 0 0 17 23 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$