BV3MG9 -OEChem-04022103543D 33 36 0 0 0 0 0 0 0999 V2000 -5.5941 -3.1702 0.2947 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.7607 -0.6784 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7156 0.0738 -1.0149 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 1.8432 0.0442 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4514 2.6061 0.5792 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 1.9181 0.9482 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5551 1.3930 -0.6941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8868 -0.3560 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3824 2.1570 -1.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3854 0.7665 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8945 1.8943 -0.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5331 -1.5925 -0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5998 0.6679 0.9094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7406 -1.6727 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2663 -0.5638 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 0.8483 0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5818 -0.2217 0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6869 -0.2167 0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4039 -1.2671 -0.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 -1.2574 0.9282 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 -2.3078 -0.8288 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 -2.3029 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.9449 -2.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 3.2302 -1.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0846 -0.4877 -1.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1125 -2.4450 -0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0163 1.5238 1.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2067 -0.6416 1.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 0.5879 1.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 -1.3064 -1.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 -1.2537 1.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 -3.1222 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1581 -3.1132 -0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$