BVKR62 -OEChem-04022114193D 49 51 0 0 0 0 0 0 0999 V2000 -0.7078 -3.0020 -0.9139 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4171 2.5069 0.5363 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 4.0239 1.0264 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5479 -1.3277 0.5542 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8031 -3.3366 0.0762 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.6966 -0.5361 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4522 -0.0117 -0.4808 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6165 -2.1064 0.2375 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8435 -1.4107 0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.5940 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5576 -2.9303 0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.2297 1.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0496 -1.0812 -0.6284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4838 -0.8072 0.8761 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5998 0.3835 -0.9054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3194 0.9339 -0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 1.3313 -0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -0.0434 0.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 1.1473 -1.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7301 -0.5442 -0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 2.2189 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7909 0.2946 0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5159 1.7364 0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0801 -0.2150 0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9755 -1.9110 -0.4765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8177 3.6556 0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3106 -1.5790 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2605 -2.4259 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5477 4.6270 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 -3.1196 -0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8124 -3.3075 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 -3.5293 0.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -1.5630 2.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.1760 1.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3067 -1.8069 1.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3812 -0.0432 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 -1.2464 -1.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 -1.7208 -0.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4713 -1.5570 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4506 0.5908 -1.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -0.2152 1.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.9058 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.6687 -0.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2766 -0.6311 -0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8866 0.4600 0.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4221 -3.4927 -0.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 5.1669 -0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 4.1120 -1.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8283 5.3307 -1.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 23 2 0 0 0 0 3 26 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 43 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 44 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 15 19 2 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 27 2 0 0 0 0 24 45 1 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$