B0MK4V -OEChem-04022113233D 45 48 0 0 0 0 0 0 0999 V2000 -2.0428 3.5278 0.0052 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2113 0.7687 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 1.4603 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5323 -3.9949 -0.0056 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.4898 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6873 -0.8774 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8952 -0.4477 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9704 -1.4695 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5325 1.4613 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.5061 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8711 2.0086 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3187 -0.4094 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 1.4606 1.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 1.4625 -1.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2167 2.0300 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9519 0.7775 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2346 -1.8123 -1.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2325 -1.8096 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6265 1.4610 1.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6234 1.4626 -1.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 1.4593 2.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 1.4632 -2.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -2.8620 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3223 1.4620 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 -2.4220 -1.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4872 -2.4190 1.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 -2.7253 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2304 2.4281 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8862 -1.3339 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7909 2.9501 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0354 0.8282 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -1.5962 -2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.5915 2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1857 1.4616 2.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1805 1.4645 -2.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1641 2.4709 2.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6543 0.7843 2.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1701 1.1338 3.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6567 0.7780 -2.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1462 2.4725 -2.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1659 1.1519 -3.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4084 1.4622 -0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -2.6622 -2.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 -2.6570 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0922 -3.2001 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 23 3 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 23 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 29 1 0 0 0 0 13 19 1 0 0 0 0 13 21 1 0 0 0 0 14 20 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 25 1 0 0 0 0 17 32 1 0 0 0 0 18 26 2 0 0 0 0 18 33 1 0 0 0 0 19 24 2 0 0 0 0 19 34 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 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 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$