B9JZ3S -OEChem-04022107483D 51 54 0 1 0 0 0 0 0999 V2000 -0.9385 -2.2566 3.2486 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2969 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2696 0.2830 -1.1416 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 -0.4900 -2.0947 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 4.8607 1.7598 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6818 3.2964 2.7226 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 0.8928 -0.6079 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2607 -3.5391 -1.1947 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1224 3.8656 1.6949 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6109 0.5628 -1.0399 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1592 -0.6585 -0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 1.7735 -0.9326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9662 -1.5535 -1.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8581 -0.8989 0.9574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4864 -2.6972 -0.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1763 -2.9352 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 2.2624 0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0349 1.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.3900 -2.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8633 0.3305 -1.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7479 3.3679 0.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 3.4956 -1.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6994 -4.0866 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 3.9846 -0.7376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 0.8554 -0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4976 -4.9560 0.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.6390 -0.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 0.1274 -0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 1.0145 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2758 -0.9168 -0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.8574 1.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4086 -1.0741 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6511 -0.1870 1.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4815 0.3426 -2.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8566 1.5400 0.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2321 -0.2128 1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 1.7889 1.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7361 2.0232 -3.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2303 3.9758 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5049 -4.3373 2.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 4.8476 -0.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1582 1.9440 -0.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0581 0.6013 0.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 -0.3398 -2.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -5.8507 1.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3632 -5.2813 -1.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.8555 0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0919 -1.6108 -1.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9536 1.5516 2.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1019 -1.8871 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5339 -0.3085 1.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 44 1 0 0 0 0 3 25 1 0 0 0 0 3 28 1 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 35 1 0 0 0 0 8 15 1 0 0 0 0 8 27 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 25 1 0 0 0 0 21 24 2 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 47 1 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$